HEADER    PROTEIN BINDING                         13-MAR-18   6CPI              
TITLE     SOLUTION STRUCTURE OF SH3 DOMAIN FROM SHANK1                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH3 AND MULTIPLE ANKYRIN REPEAT DOMAINS PROTEIN 1;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SHANK1,SOMATOSTATIN RECEPTOR-INTERACTING PROTEIN,SSTRIP;    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SHANK1;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PSD, SCAFFOLD PROTEIN, POSTSYNAPTIC DENSITY, PROTEIN BINDING          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    H.ISHIDA,H.J.VOGEL                                                    
REVDAT   3   08-JAN-20 6CPI    1       REMARK                                   
REVDAT   2   12-SEP-18 6CPI    1       JRNL                                     
REVDAT   1   15-AUG-18 6CPI    0                                                
JRNL        AUTH   H.ISHIDA,A.SKOROBOGATOV,A.P.YAMNIUK,H.J.VOGEL                
JRNL        TITL   SOLUTION STRUCTURES OF THE SH3 DOMAINS FROM SHANK SCAFFOLD   
JRNL        TITL 2 PROTEINS AND THEIR INTERACTIONS WITH CAV1.3 CALCIUM          
JRNL        TITL 3 CHANNELS.                                                    
JRNL        REF    FEBS LETT.                    V. 592  2786 2018              
JRNL        REFN                   ISSN 1873-3468                               
JRNL        PMID   30058071                                                     
JRNL        DOI    10.1002/1873-3468.13209                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CPI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232970.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   SHANK1 SH3 DOMAIN, 20 MM BIS-      
REMARK 210                                   TIRS, 100 MM KCL, 90% H2O/10%      
REMARK 210                                   D2O; 1 MM [U-99% 13C; U-99% 15N]   
REMARK 210                                   SHANK1 SH3 DOMAIN, 20 MM BIS-      
REMARK 210                                   TRIS, 100 MM KCL, 100% D2O; 1 MM   
REMARK 210                                   [U-99% 15N] SHANK1 SH3 DOMAIN,     
REMARK 210                                   20 MM BIS-TRIS, 100 MM KCL, 90%    
REMARK 210                                   H2O/10% D2O; 1 MM SHANK1 SH3       
REMARK 210                                   DOMAIN, 20 MM BIS-TRIS, 100 MM     
REMARK 210                                   KCL, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HN(CA)CO;   
REMARK 210                                   2D NOESY; 3D 1H-13C NOESY; 3D 1H-  
REMARK 210                                   15N NOESY; 3D C(CO)NH; 3D H(CCO)   
REMARK 210                                   NH; 3D HBHA(CO)NH                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 VAL A 554       73.94     52.84                                   
REMARK 500  1 LYS A 597       36.00     38.00                                   
REMARK 500  1 ARG A 599      105.61    -57.47                                   
REMARK 500  2 VAL A 554       74.86     53.72                                   
REMARK 500  2 LYS A 597       36.26     37.98                                   
REMARK 500  2 ARG A 599      105.49    -57.48                                   
REMARK 500  3 LYS A 597       36.39     37.84                                   
REMARK 500  3 ARG A 599      105.56    -57.72                                   
REMARK 500  4 VAL A 554       77.93   -155.98                                   
REMARK 500  4 PRO A 555     -177.63    -69.69                                   
REMARK 500  4 GLU A 588      142.79   -179.97                                   
REMARK 500  4 LYS A 597       36.44     37.81                                   
REMARK 500  4 ARG A 599      105.76    -57.77                                   
REMARK 500  5 LYS A 597       36.28     37.90                                   
REMARK 500  5 ARG A 599      105.66    -57.31                                   
REMARK 500  5 GLU A 610      103.97    -50.78                                   
REMARK 500  5 ALA A 612      134.36   -178.48                                   
REMARK 500  6 VAL A 554       74.24     51.92                                   
REMARK 500  6 ALA A 569     -166.67    -78.96                                   
REMARK 500  6 GLU A 588      -75.54   -145.69                                   
REMARK 500  6 LYS A 597       35.95     37.94                                   
REMARK 500  6 ARG A 599      108.09    -58.16                                   
REMARK 500  7 VAL A 554       78.61   -162.41                                   
REMARK 500  7 PRO A 555     -172.76    -69.65                                   
REMARK 500  7 GLU A 588      143.56   -178.74                                   
REMARK 500  7 LYS A 597       36.52     37.83                                   
REMARK 500  7 ARG A 599      105.45    -57.80                                   
REMARK 500  7 ALA A 612       72.95   -102.65                                   
REMARK 500  8 VAL A 554      133.27   -176.93                                   
REMARK 500  8 LYS A 597       36.53     37.85                                   
REMARK 500  8 ARG A 599      105.65    -57.49                                   
REMARK 500  9 LYS A 597       36.07     37.87                                   
REMARK 500  9 ARG A 599      105.59    -58.05                                   
REMARK 500  9 ALA A 612      109.48    -57.94                                   
REMARK 500 10 LYS A 597       36.04     37.86                                   
REMARK 500 10 ARG A 599      105.62    -57.75                                   
REMARK 500 11 GLU A 588      141.02   -178.97                                   
REMARK 500 11 LYS A 597       36.86     37.68                                   
REMARK 500 11 ARG A 599      105.73    -57.58                                   
REMARK 500 11 VAL A 611      -39.87   -131.72                                   
REMARK 500 12 LYS A 597       36.30     37.94                                   
REMARK 500 12 ARG A 599      105.92    -57.67                                   
REMARK 500 13 LYS A 597       36.20     37.83                                   
REMARK 500 13 ARG A 599      105.37    -57.40                                   
REMARK 500 14 GLU A 588      -75.59   -146.83                                   
REMARK 500 14 LYS A 597       36.03     38.01                                   
REMARK 500 14 ARG A 599      105.78    -57.58                                   
REMARK 500 15 LYS A 597       36.26     37.80                                   
REMARK 500 15 ARG A 599      105.40    -57.43                                   
REMARK 500 15 VAL A 611       70.29   -117.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30436   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF SH3 DOMAIN FROM SHANK1                         
DBREF  6CPI A  554   613  UNP    Q9Y566   SHAN1_HUMAN    554    613             
SEQADV 6CPI MET A  553  UNP  Q9Y566              INITIATING METHIONINE          
SEQRES   1 A   61  MET VAL PRO GLY ARG SER PHE MET ALA VAL LYS SER TYR          
SEQRES   2 A   61  GLN ALA GLN ALA GLU GLY GLU ILE SER LEU SER LYS GLY          
SEQRES   3 A   61  GLU LYS ILE LYS VAL LEU SER ILE GLY GLU GLY GLY PHE          
SEQRES   4 A   61  TRP GLU GLY GLN VAL LYS GLY ARG VAL GLY TRP PHE PRO          
SEQRES   5 A   61  SER ASP CYS LEU GLU GLU VAL ALA ASN                          
SHEET    1 AA1 5 ARG A 599  PRO A 604  0                                        
SHEET    2 AA1 5 PHE A 591  VAL A 596 -1  N  GLY A 594   O  GLY A 601           
SHEET    3 AA1 5 LYS A 580  ILE A 586 -1  N  LYS A 582   O  GLN A 595           
SHEET    4 AA1 5 PHE A 559  ALA A 561 -1  N  PHE A 559   O  ILE A 581           
SHEET    5 AA1 5 LEU A 608  GLU A 609 -1  O  GLU A 609   N  MET A 560           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 553       3.813  -2.552 -13.132  1.00  0.00           N  
ATOM      2  CA  MET A 553       4.548  -1.409 -13.662  1.00  0.00           C  
ATOM      3  C   MET A 553       3.777  -0.113 -13.430  1.00  0.00           C  
ATOM      4  O   MET A 553       3.137   0.412 -14.341  1.00  0.00           O  
ATOM      5  CB  MET A 553       4.816  -1.595 -15.156  1.00  0.00           C  
ATOM      6  CG  MET A 553       6.049  -0.856 -15.649  1.00  0.00           C  
ATOM      7  SD  MET A 553       7.584  -1.594 -15.057  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.731  -3.000 -16.157  1.00  0.00           C  
ATOM      9  H1  MET A 553       3.077  -2.931 -13.657  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.491  -1.351 -13.140  1.00  0.00           H  
ATOM     11  HB2 MET A 553       4.949  -2.648 -15.357  1.00  0.00           H  
ATOM     12  HB3 MET A 553       3.962  -1.236 -15.712  1.00  0.00           H  
ATOM     13  HG2 MET A 553       6.054  -0.870 -16.729  1.00  0.00           H  
ATOM     14  HG3 MET A 553       6.001   0.166 -15.305  1.00  0.00           H  
ATOM     15  HE1 MET A 553       7.574  -2.679 -17.175  1.00  0.00           H  
ATOM     16  HE2 MET A 553       8.717  -3.431 -16.061  1.00  0.00           H  
ATOM     17  HE3 MET A 553       6.988  -3.740 -15.895  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.843   0.398 -12.205  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.153   1.634 -11.853  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.676   1.563 -12.225  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.223   2.177 -13.191  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.788   2.850 -12.551  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.084   4.133 -12.137  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       5.275   2.925 -12.241  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.370  -0.066 -11.520  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.239   1.771 -10.785  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.670   2.730 -13.618  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.737   4.039 -11.117  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       3.772   4.962 -12.209  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       2.240   4.308 -12.788  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       5.516   2.216 -11.463  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       5.842   2.689 -13.131  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       5.525   3.923 -11.910  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.904   0.794 -11.442  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.533   0.624 -11.668  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.321   1.894 -11.365  1.00  0.00           C  
ATOM     37  O   PRO A 555      -0.822   2.803 -10.704  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.918  -0.490 -10.690  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.104  -0.413  -9.610  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.378   0.032 -10.274  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.741   0.305 -12.679  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.913  -0.308 -10.309  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.887  -1.443 -11.196  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.202   0.305  -8.865  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.235  -1.386  -9.162  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.950   0.661  -9.609  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.961  -0.823 -10.582  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.558   1.949 -11.855  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.395   3.112 -11.625  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.523   2.830 -10.654  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.759   3.604  -9.724  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.903   1.193 -12.374  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.784   3.909 -11.230  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.817   3.429 -12.568  1.00  0.00           H  
ATOM     55  N   ARG A 557      -5.226   1.722 -10.870  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.339   1.344 -10.007  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.914   1.343  -8.541  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.934   0.700  -8.168  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.867  -0.038 -10.397  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.769  -1.065 -10.630  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.271  -2.481 -10.390  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.424  -3.479 -11.037  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.395  -3.679 -12.351  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.162  -2.952 -13.152  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.597  -4.606 -12.865  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.990   1.148 -11.627  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -7.125   2.071 -10.142  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.507  -0.402  -9.607  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -7.442   0.052 -11.305  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.425  -0.985 -11.651  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -4.951  -0.863  -9.955  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.285  -2.668  -9.327  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -7.274  -2.563 -10.783  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -4.849  -4.026 -10.464  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.138  -3.104 -14.141  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -6.764  -2.253 -12.768  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -4.577  -4.755 -13.852  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -4.017  -5.155 -12.263  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.661   2.070  -7.715  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.360   2.157  -6.291  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.754   0.870  -5.573  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.862   0.362  -5.745  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.091   3.345  -5.665  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.467   3.335  -6.005  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.431   2.561  -8.072  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.297   2.303  -6.185  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -6.998   3.298  -4.591  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.652   4.266  -6.025  1.00  0.00           H  
ATOM     89  HG  SER A 558      -8.995   3.378  -5.204  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.836   0.344  -4.767  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.085  -0.885  -4.023  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.474  -0.577  -2.579  1.00  0.00           C  
ATOM     93  O   PHE A 559      -5.998   0.393  -1.990  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.845  -1.782  -4.049  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.682  -2.542  -5.335  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.803  -3.922  -5.359  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.408  -1.876  -6.518  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.654  -4.624  -6.540  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.259  -2.573  -7.703  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.381  -3.948  -7.712  1.00  0.00           C  
ATOM    101  H   PHE A 559      -4.970   0.795  -4.672  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.902  -1.401  -4.500  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.965  -1.171  -3.911  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.911  -2.498  -3.244  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -5.016  -4.452  -4.440  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.312  -0.800  -6.512  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.749  -5.700  -6.543  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.045  -2.042  -8.618  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.264  -4.496  -8.638  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.342  -1.411  -2.017  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.795  -1.230  -0.642  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.008  -2.122   0.311  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.769  -3.295   0.025  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.289  -1.537  -0.531  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.849  -1.332   0.868  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.191  -2.472   1.252  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.301  -3.768   2.108  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.686  -2.167  -2.537  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.627  -0.199  -0.373  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.829  -0.894  -1.208  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.456  -2.566  -0.814  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.055  -1.480   1.584  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.219  -0.320   0.947  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.237  -3.626   1.972  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.535  -3.732   3.162  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.589  -4.728   1.707  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.607  -1.559   1.447  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.849  -2.304   2.444  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.766  -3.178   3.292  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.747  -2.696   3.860  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.059  -1.350   3.328  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.828  -0.620   1.619  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.145  -2.938   1.923  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.281  -1.555   4.365  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -4.002  -1.489   3.151  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.333  -0.333   3.093  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.442  -4.465   3.373  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.239  -5.405   4.152  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.741  -5.484   5.592  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.389  -6.080   6.452  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.209  -6.814   3.532  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.949  -6.829   2.203  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.775  -7.289   3.358  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.650  -4.789   2.897  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.261  -5.056   4.154  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.711  -7.492   4.207  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.619  -7.672   1.616  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -9.012  -6.908   2.384  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.742  -5.914   1.667  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.750  -8.368   3.362  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.386  -6.924   2.418  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.168  -6.912   4.168  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.587  -4.879   5.847  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.001  -4.879   7.182  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.016  -3.725   7.344  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.424  -3.260   6.370  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.293  -6.209   7.452  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.259  -6.572   6.401  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.277  -8.059   6.091  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.790  -8.881   7.275  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -1.361  -9.272   7.128  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.116  -4.420   5.118  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.802  -4.755   7.895  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.798  -6.152   8.409  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.033  -6.996   7.486  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.472  -6.024   5.495  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.279  -6.301   6.765  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.287  -8.357   5.851  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.634  -8.248   5.243  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -2.904  -8.295   8.174  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.393  -9.773   7.348  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -1.236 -10.271   7.387  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -0.765  -8.688   7.749  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -1.052  -9.138   6.144  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.845  -3.268   8.581  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.933  -2.167   8.869  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.488  -2.657   8.920  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.231  -3.854   9.060  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.305  -1.504  10.196  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.128  -2.397  11.281  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.345  -3.680   9.315  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.027  -1.442   8.075  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.678  -0.638  10.352  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.340  -1.197  10.165  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.936  -1.898  12.078  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.551  -1.724   8.806  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.869  -2.060   8.837  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.661  -1.007   9.606  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.327   0.177   9.581  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.414  -2.186   7.414  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.876  -2.574   7.358  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.277  -3.883   7.598  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.853  -1.632   7.066  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.609  -4.242   7.549  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.190  -1.983   7.012  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.562  -3.289   7.256  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.892  -3.640   7.206  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.816  -0.788   8.697  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.974  -3.012   9.338  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.852  -2.940   6.885  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.303  -1.239   6.907  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.528  -4.627   7.829  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.559  -0.611   6.876  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.903  -5.264   7.740  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.935  -1.237   6.783  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.976  -4.588   7.332  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.713  -1.449  10.288  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.552  -0.546  11.065  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.938  -0.419  10.440  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.724  -1.366  10.451  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.675  -1.043  12.507  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.312  -0.032  13.446  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.522  -0.583  14.842  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.079  -1.688  15.159  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.200   0.184  15.687  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.928  -2.405  10.269  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.082   0.425  11.066  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.689  -1.277  12.880  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.276  -1.938  12.517  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.271   0.261  13.044  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.671   0.835  13.510  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.349  -0.147  16.595  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.522   1.054  15.366  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.231   0.757   9.895  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.521   1.009   9.267  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.668   0.620  10.194  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.650   0.936  11.384  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.638   2.473   8.867  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.562   1.473   9.919  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.578   0.410   8.369  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.741   2.773   8.342  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.757   3.080   9.751  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.494   2.603   8.222  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.663  -0.067   9.641  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.816  -0.499  10.419  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.107   0.082   9.849  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.048   0.371  10.588  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.899  -2.027  10.443  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.567  -2.703  10.727  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.730  -4.112  11.263  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.849  -4.590  11.453  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.613  -4.784  11.509  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.620  -0.286   8.687  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.690  -0.139  11.428  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.256  -2.372   9.484  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.600  -2.325  11.207  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.029  -2.117  11.458  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.997  -2.745   9.811  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.689  -5.697  11.855  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.757  -4.340  11.332  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.143   0.248   8.531  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.317   0.796   7.864  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.308   2.321   7.899  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.497   2.928   8.597  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.386   0.301   6.425  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.362  -0.002   7.997  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.195   0.440   8.383  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.917  -0.670   6.359  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.871   0.997   5.781  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.418   0.223   6.122  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.216   2.931   7.144  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.311   4.386   7.092  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.393   4.954   6.014  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.873   6.061   6.147  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.756   4.815   6.825  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.084   4.965   5.348  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.558   5.215   5.101  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.376   4.835   5.964  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      16.893   5.790   4.045  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.835   2.392   6.611  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.003   4.773   8.051  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.932   5.764   7.312  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.421   4.076   7.246  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.796   4.059   4.836  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.520   5.797   4.951  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.201   4.187   4.946  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.345   4.630   3.860  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.003   3.926   3.853  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.209   4.098   2.930  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.641   3.313   4.894  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.182   5.693   3.955  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.844   4.435   2.922  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.751   3.127   4.886  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.495   2.392   4.993  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.425   3.240   5.675  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.732   4.105   6.497  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.705   1.094   5.775  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.828  -0.135   4.891  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.197  -0.259   4.249  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.781  -1.361   4.306  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.683   0.746   3.692  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.424   3.030   5.592  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.166   2.151   3.995  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.607   1.182   6.361  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.867   0.949   6.441  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.648  -1.014   5.490  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.085  -0.076   4.110  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.168   2.988   5.325  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.052   3.729   5.902  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.029   2.784   6.524  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.051   1.579   6.275  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.351   4.603   4.846  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.952   3.758   3.634  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.256   5.751   4.422  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.638   4.176   3.012  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.987   2.289   4.664  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.445   4.376   6.674  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.462   5.024   5.292  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.717   3.840   2.878  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.861   2.726   3.940  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.835   6.241   3.557  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.340   6.460   5.232  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.235   5.366   4.178  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.818   4.587   2.030  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.988   3.317   2.930  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.167   4.925   3.634  1.00  0.00           H  
ATOM    317  N   SER A 574       3.133   3.340   7.333  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.103   2.547   7.992  1.00  0.00           C  
ATOM    319  C   SER A 574       0.880   2.389   7.093  1.00  0.00           C  
ATOM    320  O   SER A 574       0.824   2.950   5.998  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.695   3.201   9.314  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.642   4.128   9.122  1.00  0.00           O  
ATOM    323  H   SER A 574       3.169   4.307   7.491  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.515   1.570   8.195  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.366   2.437  10.002  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.545   3.720   9.732  1.00  0.00           H  
ATOM    327  HG  SER A 574      -0.162   3.787   9.521  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.096   1.621   7.563  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.318   1.386   6.801  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.539   1.405   7.715  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.412   1.442   8.939  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.237   0.047   6.066  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.784   0.110   4.606  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.733   0.062   4.516  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.404  -1.027   3.808  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.006   1.200   8.441  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.415   2.181   6.077  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.541  -0.582   6.601  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.220  -0.403   6.091  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.115   1.043   4.174  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.159   0.709   5.269  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.045   0.395   3.537  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.073  -0.951   4.675  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -0.623  -1.590   3.318  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -2.075  -0.621   3.064  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -1.953  -1.677   4.473  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.724   1.374   7.112  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.969   1.388   7.870  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.012   0.483   7.222  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.370   0.664   6.057  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.510   2.815   7.976  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.084   3.435   9.176  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.761   1.343   6.133  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.756   1.019   8.862  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.154   3.395   7.138  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.591   2.788   7.961  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.190   4.386   9.101  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.495  -0.494   7.982  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.497  -1.428   7.484  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.699  -0.683   6.913  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.330   0.117   7.603  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.950  -2.366   8.604  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.436  -3.716   8.108  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.923  -3.692   7.789  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.600  -4.992   8.193  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.972  -4.999   9.634  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.169  -0.588   8.902  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.043  -2.013   6.698  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.122  -2.530   9.277  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.756  -1.894   9.149  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.891  -3.978   7.213  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.253  -4.459   8.872  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.383  -2.877   8.326  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.051  -3.544   6.726  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.492  -5.117   7.598  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.923  -5.811   7.999  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -11.979  -5.239   9.742  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.804  -4.062  10.051  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -10.403  -5.703  10.147  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.010  -0.951   5.648  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.136  -0.300   5.006  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.739   0.982   4.300  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.554   1.596   3.613  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.471  -1.598   5.147  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.568  -0.976   4.286  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.879  -0.067   5.757  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.484   1.385   4.470  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.983   2.602   3.845  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.595   2.347   2.391  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.965   1.339   2.071  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.776   3.140   4.618  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.626   4.650   4.538  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.868   5.386   5.001  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.146   5.371   6.218  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.561   5.976   4.147  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.882   0.852   5.030  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.772   3.339   3.870  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.878   2.865   5.657  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.880   2.688   4.221  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.796   4.950   5.160  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.423   4.925   3.513  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.978   3.269   1.513  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.672   3.146   0.092  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.226   3.539  -0.188  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.884   4.722  -0.194  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.618   4.022  -0.732  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.833   3.518  -2.149  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.636   2.228  -2.167  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.047   2.442  -1.638  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -12.037   1.576  -2.334  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.478   4.051   1.828  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.813   2.114  -0.189  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.577   4.060  -0.236  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.212   5.021  -0.785  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.367   4.270  -2.711  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.872   3.340  -2.608  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.696   1.866  -3.182  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.137   1.496  -1.549  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.060   2.215  -0.584  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.320   3.477  -1.787  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.074   0.639  -1.881  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.767   1.453  -3.331  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.983   2.007  -2.293  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.380   2.541  -0.423  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.972   2.784  -0.706  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.738   2.978  -2.201  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.072   2.113  -3.011  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.089   1.626  -0.205  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.626   1.082   1.120  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.647   2.086  -0.051  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.818   2.147   2.175  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.713   1.619  -0.404  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.678   3.684  -0.187  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.112   0.839  -0.945  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.579   0.609   0.949  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.931   0.350   1.509  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.128   1.970  -0.991  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.632   3.127   0.241  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.158   1.492   0.707  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.874   2.283   2.362  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.326   1.845   3.088  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.394   3.079   1.829  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.159   4.120  -2.559  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.877   4.427  -3.957  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.415   4.146  -4.291  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.531   4.944  -3.974  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.207   5.891  -4.253  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.776   6.343  -5.639  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.326   5.427  -6.719  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.327   6.109  -8.080  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.338   7.199  -8.152  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.915   4.769  -1.868  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.501   3.794  -4.569  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.274   6.032  -4.166  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.709   6.515  -3.525  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.141   7.345  -5.812  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.696   6.337  -5.690  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.712   4.541  -6.774  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.338   5.150  -6.465  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.348   6.524  -8.261  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.550   5.371  -8.836  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.626   7.354  -9.139  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -3.937   8.083  -7.778  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -5.177   6.948  -7.591  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.167   3.011  -4.933  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.187   2.625  -5.313  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.792   3.633  -6.282  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.140   4.064  -7.235  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.214   1.227  -5.957  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.591   0.931  -6.534  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.188   0.165  -4.944  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.913   2.415  -5.159  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.790   2.598  -4.416  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.502   1.212  -6.766  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       1.800   1.622  -7.336  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       2.336   1.038  -5.760  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       1.610  -0.079  -6.916  1.00  0.00           H  
ATOM    478 HG21 VAL A 583      -0.980  -0.441  -5.356  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       0.664  -0.459  -4.719  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -0.532   0.643  -4.039  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.045   4.004  -6.038  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.740   4.961  -6.891  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.006   4.345  -7.482  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.397   4.663  -8.604  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.094   6.219  -6.098  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.917   6.981  -5.487  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.411   8.169  -4.676  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.956   7.438  -6.575  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.513   3.626  -5.265  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.074   5.229  -7.699  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.751   5.929  -5.293  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.617   6.893  -6.761  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.377   6.323  -4.819  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.480   9.036  -5.316  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.385   7.944  -4.267  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.720   8.368  -3.872  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.045   6.861  -6.517  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.413   7.291  -7.544  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.729   8.485  -6.438  1.00  0.00           H  
ATOM    500  N   SER A 585       4.639   3.462  -6.717  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.862   2.802  -7.162  1.00  0.00           C  
ATOM    502  C   SER A 585       5.832   1.315  -6.823  1.00  0.00           C  
ATOM    503  O   SER A 585       4.984   0.860  -6.053  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.084   3.460  -6.519  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.824   4.204  -7.471  1.00  0.00           O  
ATOM    506  H   SER A 585       4.277   3.250  -5.831  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.926   2.914  -8.235  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.760   4.124  -5.733  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.724   2.694  -6.104  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.253   4.864  -7.874  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.761   0.563  -7.403  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.842  -0.871  -7.163  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.282  -1.364  -7.254  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.153  -0.674  -7.785  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.978  -1.660  -8.164  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.488  -1.448  -9.591  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.520  -1.242  -8.049  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.808  -2.330 -10.614  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.408   0.985  -8.007  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.470  -1.064  -6.166  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.045  -2.709  -7.917  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.323  -0.420  -9.877  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.547  -1.658  -9.621  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       3.897  -1.964  -8.557  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.240  -1.194  -7.008  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.387  -0.271  -8.503  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       5.569  -3.283 -10.165  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       4.902  -1.853 -10.955  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       6.472  -2.485 -11.453  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.527  -2.563  -6.735  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.862  -3.128  -6.768  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.854  -4.616  -7.057  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.505  -5.039  -8.157  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.793  -3.068  -6.324  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.434  -2.626  -7.536  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.337  -2.960  -5.813  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.244  -5.411  -6.064  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.282  -6.860  -6.218  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.459  -7.546  -5.131  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.099  -6.929  -4.130  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.727  -7.362  -6.172  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.907  -8.756  -6.750  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.315  -8.892  -8.139  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      12.035  -8.606  -9.120  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      10.135  -9.283  -8.248  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.512  -5.014  -5.209  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.858  -7.103  -7.181  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.351  -6.680  -6.731  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.057  -7.378  -5.143  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.963  -8.977  -6.802  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.422  -9.468  -6.098  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.166  -8.827  -5.336  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.388  -9.574  -4.366  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.067  -8.905  -4.043  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.489  -8.218  -4.884  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.482  -9.268  -6.153  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.193 -10.560  -4.762  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.963  -9.669  -3.457  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.588  -9.105  -2.820  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.329  -8.509  -2.409  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.516  -7.161  -1.744  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.802  -6.822  -0.799  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.093  -9.662  -2.190  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.702  -8.388  -3.278  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.840  -9.176  -1.713  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.479  -6.389  -2.236  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.759  -5.068  -1.682  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.703  -3.999  -2.769  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.188  -4.205  -3.882  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.132  -5.056  -1.008  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.087  -4.653   0.438  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.875  -5.600   1.429  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.254  -3.329   0.808  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.832  -5.233   2.761  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.213  -2.956   2.138  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       8.001  -3.909   3.116  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.013  -6.714  -2.990  1.00  0.00           H  
ATOM    578  HA  PHE A 591       6.002  -4.853  -0.942  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.561  -6.046  -1.063  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.774  -4.361  -1.526  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.743  -6.635   1.152  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.420  -2.582   0.046  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.666  -5.980   3.522  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.347  -1.920   2.413  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.970  -3.620   4.155  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.109  -2.859  -2.438  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.989  -1.756  -3.386  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.702  -0.445  -2.662  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.424  -0.437  -1.463  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.882  -2.047  -4.400  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.536  -2.245  -3.771  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.248  -2.239  -2.435  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.298  -2.481  -4.449  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.904  -2.456  -2.243  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.300  -2.607  -3.463  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.935  -2.595  -5.793  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.035  -2.843  -3.782  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.610  -2.829  -6.108  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.362  -2.951  -5.106  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.741  -2.755  -1.535  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.930  -1.668  -3.910  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.809  -1.219  -5.090  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.130  -2.945  -4.946  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.978  -2.086  -1.656  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.452  -2.494  -1.374  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.671  -2.505  -6.579  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.796  -2.937  -3.022  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.312  -2.922  -7.143  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.385  -3.134  -5.399  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.771   0.659  -3.399  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.518   1.976  -2.825  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.097   2.439  -3.131  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.558   2.159  -4.200  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.526   2.993  -3.365  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.436   3.574  -2.295  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.107   5.018  -1.971  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       8.003   5.732  -1.472  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.955   5.434  -2.215  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.997   0.587  -4.349  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.636   1.899  -1.755  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.140   2.512  -4.110  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.984   3.806  -3.827  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.333   2.987  -1.395  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.458   3.522  -2.645  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.496   3.151  -2.182  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.142   3.641  -2.367  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.815   4.802  -1.450  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.697   5.337  -0.778  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.974   3.344  -1.349  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       2.024   3.961  -3.393  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.449   2.836  -2.172  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.546   5.194  -1.424  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.105   6.301  -0.582  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.149   5.925   0.200  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.078   5.329  -0.345  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.165   7.541  -1.437  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.911   8.640  -0.696  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.752   9.997  -1.351  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.294  10.101  -2.489  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -1.131  11.049  -0.633  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.111   4.729  -1.982  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.898   6.522   0.115  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.778   7.942  -1.777  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.754   7.253  -2.294  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.961   8.390  -0.671  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.531   8.696   0.313  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -1.039  11.938  -1.031  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.485  10.891   0.267  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.167   6.277   1.483  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.307   5.977   2.340  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.719   7.198   3.153  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.977   7.660   4.021  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.995   4.815   3.302  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.755   5.124   4.128  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.189   4.535   4.203  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.396   6.749   1.859  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.133   5.681   1.709  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.798   3.930   2.714  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.012   5.119   5.178  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.001   4.376   3.937  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.375   6.097   3.855  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.019   4.977   5.172  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -4.079   4.959   3.763  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.315   3.468   4.311  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.908   7.720   2.867  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.421   8.887   3.572  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.304   9.885   3.859  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.293  10.534   4.904  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.092   8.465   4.881  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.277   7.470   5.689  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.208   8.168   6.515  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.822   9.104   7.544  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.679   8.579   8.929  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.453   7.307   2.163  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.155   9.362   2.938  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.255   9.343   5.488  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.047   8.013   4.653  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.937   6.933   6.353  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.799   6.777   5.012  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.621   7.422   7.030  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.571   8.738   5.855  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.329  10.062   7.479  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.872   9.224   7.321  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.994   9.154   9.461  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -3.341   7.594   8.905  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.595   8.607   9.420  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.364  10.000   2.927  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.256  10.921   3.099  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.079  10.210   3.193  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.016  10.535   2.463  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.425   9.456   2.113  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.232  11.600   2.259  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.412  11.489   4.004  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.169   9.237   4.095  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.399   8.481   4.283  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.834   7.815   2.982  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.241   6.825   2.550  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.211   7.423   5.373  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.664   7.879   6.750  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.335   6.749   7.518  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.156   7.248   8.618  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.654   7.764   9.734  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.341   7.850   9.896  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.467   8.196  10.689  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.613   9.026   4.648  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.170   9.171   4.595  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.165   7.164   5.431  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.777   6.543   5.104  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.370   8.689   6.638  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.806   8.221   7.306  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.569   6.101   7.917  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.960   6.192   6.838  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.129   7.193   8.519  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.966   8.240  10.739  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.727   7.526   9.177  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.088   8.585  11.530  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.456   8.133  10.571  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.871   8.365   2.358  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.385   7.824   1.106  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.791   7.263   1.284  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.717   7.984   1.650  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.409   8.896  -0.001  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.753   8.271  -1.343  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.074   9.622  -0.068  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.301   9.153   2.751  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.726   7.027   0.790  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.176   9.618   0.242  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.714   7.780  -1.276  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.997   7.547  -1.609  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.797   9.042  -2.099  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.212  10.654   0.218  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.690   9.576  -1.077  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.374   9.150   0.605  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.942   5.966   1.024  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.239   5.330   1.162  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.227   3.886   0.703  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.456   3.516  -0.183  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.169   5.441   0.736  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.961   5.877   0.575  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.534   5.363   2.201  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.082   3.068   1.305  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.168   1.656   0.951  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.415   0.795   1.959  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.298   1.153   3.131  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.631   1.215   0.878  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.433   1.982  -0.127  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.690   3.324  -0.119  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.083   1.455  -1.289  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.459   3.662  -1.206  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.716   2.533  -1.939  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.194   0.177  -1.843  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.444   2.370  -3.114  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.919   0.016  -3.008  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.536   1.107  -3.633  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.671   3.421   2.005  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.715   1.530  -0.022  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.090   1.352   1.846  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.671   0.169   0.610  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.331   4.008   0.635  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.775   4.565  -1.421  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.724  -0.676  -1.376  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.927   3.200  -3.607  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.015  -0.964  -3.451  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.092   0.936  -4.542  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.904  -0.341   1.495  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.160  -1.253   2.357  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.782  -2.526   1.606  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.695  -2.548   0.378  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.900  -0.569   2.892  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.879  -0.278   1.830  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.864   0.946   1.182  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.935  -1.230   1.479  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.926   1.216   0.203  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.995  -0.965   0.501  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.990   0.260  -0.138  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.030  -0.573   0.552  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.797  -1.516   3.189  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.438  -1.208   3.631  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.176   0.367   3.355  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.596   1.695   1.447  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.937  -2.188   1.978  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.925   2.176  -0.294  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.264  -1.715   0.238  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.256   0.469  -0.901  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.552  -3.610   2.359  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.179  -4.908   1.787  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.773  -4.898   1.197  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.819  -4.473   1.848  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.251  -5.858   2.984  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.030  -4.987   4.172  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.637  -3.656   3.829  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.883  -5.225   1.031  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.480  -6.612   2.895  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.220  -6.331   3.016  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.971  -4.880   4.357  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.522  -5.412   5.035  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.065  -2.854   4.273  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.665  -3.615   4.156  1.00  0.00           H  
ATOM    799  N   SER A 605       2.652  -5.372  -0.039  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.362  -5.415  -0.719  1.00  0.00           C  
ATOM    801  C   SER A 605       0.459  -6.477  -0.103  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.728  -6.559  -0.419  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.556  -5.695  -2.210  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.271  -7.049  -2.514  1.00  0.00           O  
ATOM    805  H   SER A 605       3.450  -5.697  -0.507  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.893  -4.448  -0.602  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.893  -5.065  -2.781  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.580  -5.483  -2.484  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.321  -7.174  -2.563  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.030  -7.291   0.780  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.277  -8.350   1.443  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.930  -7.778   2.179  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.966  -8.435   2.297  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.176  -9.108   2.421  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.637 -10.486   2.753  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.246 -10.971   2.016  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       1.100 -11.078   3.750  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.979  -7.176   0.991  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.070  -9.034   0.683  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.157  -9.221   1.985  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.257  -8.541   3.338  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.791  -6.554   2.674  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.870  -5.895   3.401  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.789  -5.142   2.446  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.682  -4.409   2.874  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.297  -4.931   4.441  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.063  -5.618   5.415  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.059  -6.080   2.547  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.441  -6.658   3.906  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.927  -4.049   3.940  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.081  -4.646   5.126  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.324  -5.664   6.681  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.566  -5.327   1.149  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.374  -4.665   0.131  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.196  -5.680  -0.658  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.853  -6.860  -0.715  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.479  -3.867  -0.820  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.413  -2.361  -0.573  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.672  -1.679  -1.089  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.217  -2.069   0.907  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.841  -5.923   0.869  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.048  -3.987   0.632  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.477  -4.259  -0.737  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.842  -4.025  -1.825  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.569  -1.950  -1.111  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.416  -2.427  -1.319  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.437  -1.120  -1.983  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.054  -1.010  -0.334  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.801  -2.940   1.393  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.170  -1.828   1.356  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.541  -1.235   1.024  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.280  -5.210  -1.266  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.149  -6.077  -2.052  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.940  -5.270  -3.078  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.299  -4.119  -2.833  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.110  -6.839  -1.137  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.590  -8.200  -0.706  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.226  -9.085  -1.881  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.123  -9.783  -2.398  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -5.044  -9.080  -2.285  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.501  -4.259  -1.183  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.526  -6.787  -2.574  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.291  -6.246  -0.251  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.046  -6.983  -1.658  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.712  -8.057  -0.095  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.355  -8.696  -0.125  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.204  -5.882  -4.228  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.949  -5.219  -5.293  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.248  -4.625  -4.757  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.695  -4.965  -3.662  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -8.256  -6.206  -6.421  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.266  -6.137  -7.574  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.845  -6.665  -8.872  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.079  -7.251  -9.667  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -9.062  -6.494  -9.092  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.890  -6.800  -4.365  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.335  -4.421  -5.680  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -8.242  -7.209  -6.021  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -9.241  -5.995  -6.810  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.974  -5.109  -7.720  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.396  -6.724  -7.320  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.849  -3.732  -5.537  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.097  -3.089  -5.143  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.264  -3.587  -5.989  1.00  0.00           C  
ATOM    885  O   VAL A 611     -13.148  -2.816  -6.361  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.003  -1.557  -5.269  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.972  -1.004  -4.296  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.667  -1.160  -6.698  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.445  -3.502  -6.399  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.287  -3.334  -4.108  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.966  -1.135  -5.017  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.224  -1.312  -3.291  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -8.995  -1.381  -4.555  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -9.970   0.075  -4.350  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -9.657  -0.780  -6.737  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.753  -2.023  -7.342  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.352  -0.393  -7.030  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.259  -4.881  -6.293  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.317  -5.482  -7.093  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.473  -5.950  -6.214  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.639  -5.811  -6.580  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -12.768  -6.644  -7.907  1.00  0.00           C  
ATOM    903  H   ALA A 612     -11.526  -5.445  -5.967  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.683  -4.733  -7.782  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -13.479  -6.913  -8.675  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -11.836  -6.352  -8.367  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -12.602  -7.492  -7.259  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.140  -6.505  -5.054  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -15.150  -6.995  -4.123  1.00  0.00           C  
ATOM    910  C   ASN A 613     -14.804  -6.605  -2.689  1.00  0.00           C  
ATOM    911  O   ASN A 613     -13.671  -6.224  -2.396  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -15.281  -8.516  -4.233  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -15.999  -8.945  -5.496  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -17.173  -9.315  -5.462  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.294  -8.899  -6.621  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.192  -6.590  -4.817  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.093  -6.543  -4.389  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -14.294  -8.956  -4.234  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.833  -8.886  -3.383  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -15.734  -9.171  -7.453  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -14.364  -8.596  -6.573  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 553       3.245  -3.079 -13.207  1.00  0.00           N  
ATOM      2  CA  MET A 553       3.968  -2.074 -13.979  1.00  0.00           C  
ATOM      3  C   MET A 553       3.376  -0.686 -13.752  1.00  0.00           C  
ATOM      4  O   MET A 553       2.937  -0.026 -14.693  1.00  0.00           O  
ATOM      5  CB  MET A 553       3.929  -2.420 -15.469  1.00  0.00           C  
ATOM      6  CG  MET A 553       4.869  -3.552 -15.854  1.00  0.00           C  
ATOM      7  SD  MET A 553       6.563  -2.992 -16.103  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.454  -4.127 -15.041  1.00  0.00           C  
ATOM      9  H1  MET A 553       2.359  -3.368 -13.510  1.00  0.00           H  
ATOM     10  HA  MET A 553       4.994  -2.075 -13.646  1.00  0.00           H  
ATOM     11  HB2 MET A 553       2.923  -2.710 -15.733  1.00  0.00           H  
ATOM     12  HB3 MET A 553       4.203  -1.545 -16.038  1.00  0.00           H  
ATOM     13  HG2 MET A 553       4.861  -4.292 -15.068  1.00  0.00           H  
ATOM     14  HG3 MET A 553       4.512  -3.998 -16.771  1.00  0.00           H  
ATOM     15  HE1 MET A 553       8.132  -3.573 -14.410  1.00  0.00           H  
ATOM     16  HE2 MET A 553       6.751  -4.671 -14.426  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.014  -4.823 -15.649  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.369  -0.249 -12.497  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.832   1.060 -12.146  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.409   1.228 -12.665  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.156   1.932 -13.643  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.708   2.195 -12.709  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.197   3.549 -12.242  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       5.163   1.996 -12.305  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.732  -0.821 -11.790  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.825   1.141 -11.068  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.650   2.166 -13.789  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.699   4.332 -12.790  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.133   3.612 -12.415  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.397   3.663 -11.186  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       5.211   1.318 -11.466  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       5.714   1.582 -13.136  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       5.592   2.947 -12.027  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.454   0.566 -11.993  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.962   0.627 -12.368  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.577   1.995 -12.090  1.00  0.00           C  
ATOM     37  O   PRO A 555      -0.953   2.851 -11.467  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.610  -0.441 -11.482  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.705  -0.553 -10.303  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.682  -0.291 -10.818  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.109   0.372 -13.408  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.601  -0.120 -11.193  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.672  -1.373 -12.022  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.975   0.185  -9.562  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.769  -1.547  -9.887  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.271   0.224 -10.074  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.159  -1.216 -11.106  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.808   2.191 -12.557  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.486   3.457 -12.348  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.762   3.304 -11.545  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.597   4.209 -11.516  1.00  0.00           O  
ATOM     52  H   GLY A 556      -3.256   1.471 -13.047  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.821   4.128 -11.825  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.729   3.885 -13.309  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.915   2.157 -10.892  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.100   1.888 -10.086  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.794   2.047  -8.600  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.633   2.127  -8.200  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.621   0.478 -10.363  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.723  -0.622  -9.821  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.177  -1.995 -10.289  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.054  -2.908 -10.479  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.190  -4.167 -10.882  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.394  -4.659 -11.137  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.119  -4.936 -11.032  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.215   1.474 -10.953  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.859   2.605 -10.364  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.596   0.371  -9.910  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.714   0.344 -11.430  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.713  -0.452 -10.166  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -5.746  -0.592  -8.742  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.844  -2.411  -9.548  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.702  -1.886 -11.225  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -4.155  -2.565 -10.298  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.494  -5.606 -11.441  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -7.203  -4.081 -11.024  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -4.222  -5.883 -11.335  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -3.208  -4.569 -10.843  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.844   2.090  -7.785  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.689   2.244  -6.345  1.00  0.00           C  
ATOM     81  C   SER A 558      -7.008   0.939  -5.622  1.00  0.00           C  
ATOM     82  O   SER A 558      -8.063   0.340  -5.832  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.598   3.361  -5.828  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.961   2.979  -5.891  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.746   2.022  -8.165  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.660   2.508  -6.148  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.346   3.581  -4.801  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.456   4.245  -6.431  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.510   3.695  -5.561  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.086   0.502  -4.769  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.268  -0.733  -4.016  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.742  -0.439  -2.594  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.608   0.681  -2.104  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.960  -1.527  -3.975  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.642  -2.224  -5.266  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.291  -1.498  -6.392  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.694  -3.606  -5.354  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -3.996  -2.138  -7.582  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.401  -4.250  -6.540  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.052  -3.515  -7.657  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.266   1.022  -4.644  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -7.020  -1.320  -4.518  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.145  -0.854  -3.752  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.025  -2.275  -3.199  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.248  -0.419  -6.335  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.966  -4.184  -4.481  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.726  -1.559  -8.455  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.445  -5.329  -6.596  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.824  -4.016  -8.585  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.296  -1.454  -1.941  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.790  -1.305  -0.576  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.977  -2.159   0.392  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.672  -3.316   0.108  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.267  -1.693  -0.500  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.868  -1.530   0.885  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.093  -2.796   1.267  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.090  -3.982   2.158  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.375  -2.325  -2.384  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.685  -0.267  -0.298  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.826  -1.076  -1.188  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.371  -2.729  -0.794  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.075  -1.586   1.617  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.341  -0.560   0.945  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.513  -4.969   2.045  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.085  -3.973   1.762  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.067  -3.717   3.205  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.629  -1.579   1.535  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.853  -2.288   2.547  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.752  -3.161   3.416  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.662  -2.666   4.081  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.081  -1.300   3.409  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.901  -0.653   1.705  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.138  -2.918   2.037  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.403  -0.295   3.178  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.269  -1.508   4.451  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -4.025  -1.394   3.206  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.491  -4.465   3.406  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.275  -5.408   4.193  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.755  -5.497   5.623  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.387  -6.100   6.489  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.261  -6.813   3.563  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.732  -6.757   2.119  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.870  -7.424   3.657  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.753  -4.801   2.855  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.297  -5.056   4.213  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.944  -7.440   4.117  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.605  -6.125   2.049  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -6.944  -6.354   1.498  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.982  -7.753   1.783  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.160  -6.777   3.162  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.594  -7.534   4.695  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.869  -8.392   3.179  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.596  -4.891   5.863  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.989  -4.900   7.188  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.009  -3.742   7.345  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.380  -3.313   6.377  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.268  -6.229   7.433  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.269  -6.588   6.348  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.947  -8.072   6.355  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.330  -8.503   7.676  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.190  -9.480   8.399  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.140  -4.427   5.130  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.778  -4.789   7.916  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.742  -6.171   8.374  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.005  -7.017   7.491  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.685  -6.325   5.385  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.357  -6.031   6.511  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -3.859  -8.631   6.198  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.251  -8.286   5.555  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.372  -8.957   7.481  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -2.194  -7.629   8.297  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.932  -9.841   7.764  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.643  -9.022   9.217  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.618 -10.280   8.737  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.882  -3.242   8.569  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.980  -2.131   8.852  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.536  -2.616   8.947  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.275  -3.818   8.998  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.384  -1.437  10.155  1.00  0.00           C  
ATOM    180  OG  SER A 564      -4.739  -1.027  10.115  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.410  -3.626   9.300  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.058  -1.425   8.039  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.250  -2.120  10.980  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -2.760  -0.567  10.303  1.00  0.00           H  
ATOM    185  HG  SER A 564      -5.301  -1.750  10.403  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.602  -1.671   8.970  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.816  -2.000   9.056  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.592  -0.882   9.746  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.245   0.292   9.630  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.388  -2.247   7.659  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.866  -2.568   7.659  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.799  -1.640   7.215  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.329  -3.801   8.104  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.150  -1.931   7.212  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.678  -4.099   8.107  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.584  -3.161   7.659  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.929  -3.455   7.660  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.873  -0.729   8.926  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.911  -2.904   9.639  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.869  -3.077   7.206  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.241  -1.363   7.055  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.455  -0.677   6.865  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.615  -4.534   8.452  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.861  -1.195   6.863  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.018  -5.063   8.456  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.423  -2.690   7.354  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.647  -1.259  10.463  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.474  -0.291  11.172  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.870  -0.217  10.563  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.644  -1.170  10.643  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.570  -0.658  12.653  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.824   0.535  13.561  1.00  0.00           C  
ATOM    213  CD  GLN A 566       3.689   0.190  15.032  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       3.534  -0.977  15.394  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       3.747   1.204  15.886  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.873  -2.211  10.516  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.004   0.677  11.080  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.644  -1.124  12.957  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.378  -1.361  12.786  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.825   0.899  13.384  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.112   1.312  13.322  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       3.662   1.009  16.842  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       3.871   2.106  15.523  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.185   0.922   9.952  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.488   1.119   9.330  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.614   0.741  10.285  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.555   1.038  11.478  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.641   2.563   8.876  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.525   1.645   9.921  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.540   0.485   8.457  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.602   2.689   8.397  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.854   2.806   8.177  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.577   3.218   9.732  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.639   0.083   9.753  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.778  -0.338  10.558  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.081   0.217   9.991  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.998   0.561  10.737  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.848  -1.864  10.625  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.531  -2.516  11.016  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.721  -3.877  11.656  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.648  -4.612  11.315  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.842  -4.221  12.591  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.628  -0.125   8.795  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.640   0.052  11.556  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.138  -2.243   9.658  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.594  -2.148  11.353  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.022  -1.874  11.720  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.924  -2.632  10.131  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.941  -5.096  13.020  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.130  -3.586  12.811  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.156   0.301   8.667  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.345   0.816   8.000  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.315   2.338   7.921  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.457   2.983   8.523  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.472   0.215   6.608  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.392   0.012   8.126  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.209   0.513   8.577  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      13.488  -0.120   6.453  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.797  -0.623   6.516  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.222   0.962   5.871  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.256   2.907   7.174  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.336   4.355   7.018  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.444   4.828   5.874  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.907   5.935   5.908  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.782   4.783   6.761  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.150   4.833   5.288  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.634   5.053   5.064  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.001   6.122   4.531  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.428   4.158   5.421  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.912   2.339   6.718  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.995   4.806   7.936  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.935   5.765   7.182  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.445   4.084   7.252  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.868   3.898   4.827  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.606   5.641   4.821  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.290   3.981   4.861  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.463   4.331   3.721  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.147   3.578   3.707  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.519   3.435   2.658  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.742   3.112   4.887  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.260   5.391   3.748  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      12.004   4.102   2.815  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.731   3.097   4.874  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.482   2.353   4.990  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.411   3.193   5.680  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.714   4.025   6.535  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.706   1.055   5.768  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.922  -0.158   4.878  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.356  -0.283   4.400  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.919  -1.393   4.500  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.914   0.730   3.926  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.275   3.245   5.675  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.145   2.112   3.993  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.573   1.173   6.399  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.843   0.869   6.390  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.666  -1.048   5.435  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.277  -0.076   4.016  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.156   2.970   5.300  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.040   3.705   5.881  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.017   2.756   6.497  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.005   1.561   6.198  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.339   4.586   4.831  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.924   3.745   3.622  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.250   5.727   4.402  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.559   4.103   3.078  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.978   2.293   4.613  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.433   4.347   6.656  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.457   5.013   5.283  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.644   3.884   2.830  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.906   2.703   3.908  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.816   6.235   3.554  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.363   6.423   5.219  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.217   5.332   4.129  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       1.903   3.248   3.160  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.150   4.928   3.640  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.650   4.385   2.038  1.00  0.00           H  
ATOM    317  N   SER A 574       3.161   3.295   7.357  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.135   2.496   8.017  1.00  0.00           C  
ATOM    319  C   SER A 574       0.902   2.354   7.129  1.00  0.00           C  
ATOM    320  O   SER A 574       0.837   2.926   6.039  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.743   3.132   9.352  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.695   2.831  10.358  1.00  0.00           O  
ATOM    323  H   SER A 574       3.221   4.254   7.555  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.546   1.515   8.201  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.688   4.204   9.235  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.780   2.753   9.661  1.00  0.00           H  
ATOM    327  HG  SER A 574       2.343   3.076  11.218  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.076   1.588   7.602  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.307   1.369   6.852  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.517   1.371   7.780  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.375   1.393   9.003  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.235   0.044   6.092  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.820   0.135   4.623  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.694   0.098   4.493  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.454  -0.993   3.819  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.034   1.160   8.476  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.411   2.177   6.143  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.524  -0.590   6.598  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.214  -0.413   6.133  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.168   1.073   4.215  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       0.975   0.345   3.481  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.053  -0.892   4.735  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.131   0.814   5.175  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.035  -1.621   4.478  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.678  -1.581   3.352  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.097  -0.576   3.059  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.709   1.349   7.192  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.945   1.350   7.966  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.000   0.465   7.307  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.358   0.667   6.147  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.477   2.777   8.112  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.961   3.397   9.277  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.757   1.332   6.212  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.722   0.956   8.946  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.186   3.357   7.251  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.556   2.749   8.181  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.027   4.350   9.189  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.492  -0.515   8.057  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.506  -1.431   7.549  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.701  -0.665   6.991  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.300   0.159   7.682  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.967  -2.379   8.657  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.457  -3.723   8.144  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.919  -3.667   7.741  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.649  -4.949   8.107  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.719  -5.146   9.583  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.165  -0.625   8.975  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.061  -2.009   6.753  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.141  -2.553   9.332  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.773  -1.911   9.203  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.868  -4.005   7.285  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.336  -4.461   8.925  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.393  -2.838   8.249  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.984  -3.518   6.672  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.653  -4.904   7.711  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.126  -5.785   7.665  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -11.696  -5.015   9.914  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.105  -4.459  10.063  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -10.406  -6.107   9.829  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.044  -0.941   5.737  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.167  -0.271   5.108  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.756   1.002   4.395  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.570   1.632   3.720  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.530  -1.607   5.234  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.620  -0.941   4.395  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.895  -0.025   5.868  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.492   1.382   4.546  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.977   2.590   3.912  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.585   2.319   2.463  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.963   1.301   2.155  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.770   3.124   4.687  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.613   4.633   4.605  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.862   5.374   5.039  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.090   5.485   6.261  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.612   5.842   4.157  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.890   0.838   5.097  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.760   3.333   3.927  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.873   2.850   5.727  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.873   2.668   4.292  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.794   4.933   5.243  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.387   4.903   3.583  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.953   3.237   1.575  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.642   3.099   0.157  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.193   3.490  -0.121  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.827   4.661  -0.020  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.585   3.966  -0.680  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.765   3.469  -2.103  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.559   2.174  -2.145  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.006   2.394  -1.733  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.686   3.391  -2.606  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.448   4.027   1.882  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.782   2.064  -0.113  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.554   3.988  -0.201  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.190   4.971  -0.718  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.291   4.221  -2.673  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.792   3.299  -2.542  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.538   1.782  -3.151  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.105   1.461  -1.471  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.533   1.454  -1.800  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.027   2.748  -0.713  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.718   3.301  -2.517  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.421   3.236  -3.600  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.408   4.355  -2.331  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.378   2.504  -0.475  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.971   2.744  -0.771  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.732   2.834  -2.274  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.252   2.027  -3.045  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.074   1.638  -0.185  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.657   1.121   1.131  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.659   2.157   0.024  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.875   2.206   2.163  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.729   1.590  -0.538  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.692   3.684  -0.317  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.032   0.827  -0.895  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.610   0.654   0.938  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.982   0.390   1.554  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.106   2.079  -0.900  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.698   3.191   0.333  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.169   1.572   0.787  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.934   2.361   2.306  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.424   1.909   3.098  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.420   3.125   1.820  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.942   3.820  -2.684  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.631   4.013  -4.096  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.146   3.785  -4.363  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.302   4.578  -3.946  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.029   5.424  -4.537  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.616   5.755  -5.961  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.191   4.759  -6.955  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.101   5.277  -8.380  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -1.725   5.139  -8.935  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.557   4.431  -2.023  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.201   3.294  -4.663  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.101   5.523  -4.463  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.562   6.141  -3.875  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.975   6.742  -6.211  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.537   5.735  -6.028  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.638   3.833  -6.884  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.227   4.579  -6.712  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.786   4.717  -8.998  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.379   6.320  -8.388  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -1.713   5.425  -9.935  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -1.408   4.150  -8.865  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -1.062   5.741  -8.405  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.836   2.698  -5.061  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.547   2.367  -5.385  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.109   3.322  -6.434  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.564   3.446  -7.532  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.671   0.922  -5.904  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.184   0.725  -7.147  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.126   0.581  -6.188  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.553   2.105  -5.367  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.133   2.456  -4.483  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.310   0.254  -5.137  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       0.458   0.567  -8.002  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.823  -0.134  -7.012  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.790   1.603  -7.310  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.694   1.493  -6.296  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.527   0.004  -5.367  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.190   0.006  -7.099  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.202   3.993  -6.089  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.840   4.937  -7.000  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.131   4.358  -7.567  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.583   4.756  -8.641  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.131   6.255  -6.279  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.965   6.868  -5.503  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.406   8.135  -4.790  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.797   7.156  -6.435  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.590   3.852  -5.200  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.156   5.124  -7.814  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.935   6.080  -5.582  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.450   6.973  -7.021  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.630   6.163  -4.754  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.370   7.974  -4.332  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       1.684   8.389  -4.026  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.475   8.944  -5.501  1.00  0.00           H  
ATOM    497 HD21 LEU A 584      -0.013   7.595  -5.871  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.462   6.235  -6.889  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       1.113   7.844  -7.205  1.00  0.00           H  
ATOM    500  N   SER A 585       4.720   3.415  -6.839  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.963   2.782  -7.269  1.00  0.00           C  
ATOM    502  C   SER A 585       5.973   1.302  -6.900  1.00  0.00           C  
ATOM    503  O   SER A 585       5.068   0.813  -6.223  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.165   3.486  -6.634  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.930   4.168  -7.612  1.00  0.00           O  
ATOM    506  H   SER A 585       4.312   3.141  -5.991  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.028   2.874  -8.342  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.817   4.199  -5.904  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.793   2.752  -6.150  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.684   4.588  -7.194  1.00  0.00           H  
ATOM    511  N   ILE A 586       7.003   0.593  -7.350  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.133  -0.831  -7.067  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.599  -1.246  -6.994  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.497  -0.413  -7.115  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.423  -1.684  -8.135  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.984  -1.373  -9.524  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.922  -1.436  -8.098  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.627  -2.412 -10.566  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.692   1.039  -7.885  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.666  -1.024  -6.112  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.597  -2.723  -7.907  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.600  -0.423  -9.858  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       8.062  -1.320  -9.463  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.721  -0.404  -8.341  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.434  -2.075  -8.818  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.544  -1.652  -7.110  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       7.364  -2.396 -11.357  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.609  -3.389 -10.109  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.653  -2.187 -10.977  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.833  -2.540  -6.798  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.191  -3.043  -6.714  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.280  -4.524  -7.022  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.385  -4.917  -8.183  1.00  0.00           O  
ATOM    534  H   GLY A 587       8.077  -3.156  -6.708  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.808  -2.503  -7.415  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.565  -2.872  -5.714  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.241  -5.348  -5.978  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.321  -6.794  -6.145  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.435  -7.508  -5.128  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.010  -6.918  -4.136  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.768  -7.268  -5.999  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.064  -8.562  -6.737  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.726  -8.479  -8.214  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      10.650  -8.978  -8.605  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      12.540  -7.919  -8.978  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.156  -4.974  -5.077  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.973  -7.034  -7.138  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.425  -6.500  -6.380  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.980  -7.421  -4.950  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      13.114  -8.787  -6.635  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.482  -9.357  -6.294  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.159  -8.784  -5.384  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.325  -9.559  -4.484  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.005  -8.874  -4.184  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.450  -8.179  -5.034  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.525  -9.202  -6.191  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.126 -10.521  -4.931  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.858  -9.708  -3.556  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.499  -9.074  -2.972  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.240  -8.466  -2.584  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.428  -7.120  -1.914  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.732  -6.796  -0.950  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.984  -9.638  -2.333  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.629  -8.337  -3.465  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.729  -9.128  -1.901  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.369  -6.334  -2.422  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.648  -5.015  -1.866  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.559  -3.939  -2.944  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.011  -4.136  -4.071  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.035  -4.994  -1.220  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.018  -4.584   0.224  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.811  -5.523   1.222  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.208  -3.260   0.585  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.796  -5.150   2.553  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.194  -2.881   1.914  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.986  -3.826   2.899  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.890  -6.648  -3.192  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.905  -4.812  -1.109  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.467  -5.981  -1.280  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.662  -4.298  -1.757  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.661  -6.560   0.952  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.370  -2.519  -0.184  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.633  -5.891   3.320  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.343  -1.846   2.182  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.975  -3.533   3.938  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.972  -2.801  -2.588  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.823  -1.694  -3.525  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.569  -0.385  -2.785  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.338  -0.381  -1.576  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.678  -1.974  -4.501  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.358  -2.185  -3.821  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.119  -2.185  -2.477  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.098  -2.430  -4.455  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.786  -2.414  -2.237  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.138  -2.568  -3.434  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.688  -2.545  -5.786  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.205  -2.815  -3.704  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.354  -2.790  -6.053  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.579  -2.921  -5.016  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.632  -2.703  -1.674  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.745  -1.606  -4.082  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.576  -1.137  -5.174  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.908  -2.863  -5.068  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.877  -2.026  -1.724  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.367  -2.459  -1.352  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.393  -2.446  -6.599  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.936  -2.918  -2.916  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.018  -2.882  -7.075  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.611  -3.114  -5.271  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.613   0.723  -3.518  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.387   2.037  -2.928  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.967   2.523  -3.207  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.432   2.315  -4.296  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.400   3.046  -3.475  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.326   3.615  -2.413  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.002   5.054  -2.065  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.819   5.439  -2.179  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.929   5.795  -1.680  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.802   0.655  -4.477  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.521   1.950  -1.861  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.002   2.562  -4.228  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.862   3.867  -3.929  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.237   3.016  -1.519  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.342   3.568  -2.778  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.363   3.170  -2.216  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.011   3.674  -2.374  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.713   4.833  -1.443  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.613   5.362  -0.792  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.840   3.308  -1.370  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.877   4.001  -3.393  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.315   2.874  -2.168  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.446   5.229  -1.382  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.031   6.335  -0.527  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.221   5.973   0.263  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.168   5.402  -0.281  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.223   7.589  -1.364  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.962   8.684  -0.612  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.796  10.047  -1.254  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.743  10.166  -2.478  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.715  11.084  -0.429  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.226   4.767  -1.925  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.834   6.534   0.168  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.724   7.985  -1.696  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.813   7.316  -2.228  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -2.014   8.441  -0.588  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.580   8.729   0.398  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.607  11.976  -0.817  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -0.765  10.913   0.535  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.222   6.307   1.550  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.359   6.017   2.415  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.742   7.235   3.247  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.974   7.688   4.096  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.061   4.837   3.359  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.822   5.123   4.195  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.261   4.551   4.249  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.439   6.759   1.926  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.196   5.745   1.787  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.868   3.961   2.759  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.092   5.150   5.240  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.090   4.346   4.031  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.407   6.076   3.906  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.403   3.484   4.328  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.087   4.965   5.232  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.144   5.003   3.821  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.935   7.766   2.998  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.422   8.932   3.724  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.292   9.921   3.986  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.245  10.563   5.034  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.058   8.503   5.050  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.226   7.496   5.824  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.128   8.176   6.625  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.705   9.099   7.688  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.559   8.528   9.057  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.503   7.360   2.308  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.172   9.412   3.115  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.194   9.378   5.668  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.022   8.063   4.846  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.871   6.958   6.503  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.775   6.804   5.128  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.527   7.421   7.109  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.512   8.755   5.954  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.186  10.045   7.645  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.753   9.253   7.481  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.520   7.491   9.008  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.367   8.808   9.648  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -2.683   8.877   9.497  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.380  10.039   3.025  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.263  10.954   3.171  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.068  10.233   3.254  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.004  10.557   2.523  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.468   9.502   2.210  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.247  11.623   2.323  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.402  11.533   4.071  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.156   9.255   4.149  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.383   8.488   4.327  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.805   7.827   3.019  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.206   6.841   2.588  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.193   7.427   5.411  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.640   7.878   6.791  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.299   6.745   7.563  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.120   7.239   8.666  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.619   7.692   9.809  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.305   7.715   9.999  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.430   8.125  10.766  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.625   9.042   4.703  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.159   9.172   4.638  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.146   7.164   5.464  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.762   6.549   5.141  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.350   8.685   6.685  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.778   8.225   7.343  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.527   6.102   7.960  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.923   6.181   6.885  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.092   7.230   8.547  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.931   8.056  10.861  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.692   7.388   9.280  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.051   8.466  11.626  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.419   8.108  10.626  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.840   8.374   2.391  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.344   7.838   1.132  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.750   7.271   1.299  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.673   7.980   1.694  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.364   8.913   0.030  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.688   8.291  -1.319  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.034   9.649  -0.018  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.277   9.158   2.784  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.681   7.043   0.820  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.138   9.628   0.268  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.799   9.071  -2.057  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.608   7.729  -1.244  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       2.885   7.630  -1.612  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.646   9.625  -1.026  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.331   9.170   0.648  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.177  10.675   0.287  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.903   5.985   0.995  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.200   5.344   1.119  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.183   3.906   0.642  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.408   3.548  -0.246  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.131   5.467   0.686  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.920   5.897   0.534  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.502   5.363   2.156  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.039   3.079   1.229  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.121   1.671   0.858  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.388   0.797   1.870  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.301   1.138   3.050  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.582   1.233   0.752  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.360   2.006  -0.270  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.598   3.353  -0.274  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.002   1.481  -1.437  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.346   3.694  -1.374  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.610   2.564  -2.102  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.123   0.201  -1.984  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.326   2.404  -3.287  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.834   0.043  -3.159  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.429   1.140  -3.799  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.631   3.423   1.931  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.649   1.556  -0.107  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.063   1.368   1.708  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.619   0.189   0.478  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.239   4.034   0.482  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.647   4.601  -1.598  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.673  -0.657  -1.504  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.789   3.237  -3.790  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.939  -0.939  -3.596  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.974   0.969  -4.714  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.864  -0.331   1.403  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.140  -1.254   2.269  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.748  -2.518   1.509  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.635  -2.528   0.284  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.888  -0.578   2.836  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.849  -0.273   1.796  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.887  -1.212   1.463  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.833   0.954   1.152  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.928  -0.933   0.507  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.878   1.239   0.195  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.925   0.293  -0.129  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.967  -0.548   0.452  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.792  -1.525   3.083  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.440  -1.227   3.571  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.172   0.351   3.307  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.888  -2.172   1.959  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.579   1.694   1.402  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.184  -1.676   0.256  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.877   2.198  -0.301  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.176   0.513  -0.876  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.537  -3.613   2.255  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.156  -4.904   1.675  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.737  -4.891   1.115  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.799  -4.456   1.784  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.254  -5.869   2.859  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.057  -5.014   4.062  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.654  -3.676   3.722  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.844  -5.211   0.900  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.484  -6.622   2.778  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.226  -6.339   2.864  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       3.003  -4.911   4.271  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.569  -5.446   4.909  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.090  -2.882   4.188  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.689  -3.636   4.026  1.00  0.00           H  
ATOM    799  N   SER A 605       2.585  -5.372  -0.115  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.281  -5.413  -0.765  1.00  0.00           C  
ATOM    801  C   SER A 605       0.399  -6.492  -0.145  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.791  -6.588  -0.449  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.443  -5.669  -2.265  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.178  -7.024  -2.582  1.00  0.00           O  
ATOM    805  H   SER A 605       3.371  -5.705  -0.598  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.809  -4.452  -0.622  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.754  -5.042  -2.810  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.455  -5.435  -2.560  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.112  -7.123  -3.534  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.990  -7.303   0.725  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.259  -8.376   1.389  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.932  -7.822   2.164  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.932  -8.514   2.363  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.185  -9.145   2.333  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.653 -10.524   2.671  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.040 -10.657   3.701  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.928 -11.469   1.903  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.942  -7.177   0.925  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.104  -9.050   0.627  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.153  -9.257   1.865  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.297  -8.587   3.250  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.819  -6.573   2.602  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.886  -5.928   3.358  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.850  -5.202   2.425  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.802  -4.563   2.874  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.298  -4.943   4.371  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.111  -5.595   5.299  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.003  -6.073   2.411  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.427  -6.696   3.887  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.967  -4.058   3.849  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.064  -4.669   5.081  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.042  -6.915   5.273  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.595  -5.301   1.125  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.438  -4.653   0.128  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.241  -5.682  -0.661  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.899  -6.864  -0.683  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.584  -3.816  -0.827  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.529  -2.316  -0.538  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.813  -1.638  -0.988  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.283  -2.066   0.944  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.821  -5.823   0.827  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.126  -4.000   0.648  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.575  -4.197  -0.787  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.979  -3.948  -1.824  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.709  -1.878  -1.092  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.534  -2.385  -1.276  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.605  -0.995  -1.831  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.212  -1.045  -0.177  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.222  -1.848   1.431  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.613  -1.227   1.061  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.841  -2.946   1.389  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.309  -5.225  -1.307  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.158  -6.108  -2.098  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.937  -5.319  -3.146  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.509  -4.271  -2.850  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.129  -6.866  -1.190  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.516  -8.088  -0.528  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -7.539  -9.167  -0.229  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.134 -10.335  -0.053  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -8.743  -8.843  -0.174  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.531  -4.273  -1.250  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.521  -6.819  -2.600  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.475  -6.198  -0.415  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.975  -7.190  -1.778  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.763  -8.499  -1.185  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -6.053  -7.786   0.400  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.952  -5.830  -4.373  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.659  -5.174  -5.466  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.128  -4.957  -5.112  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.893  -5.912  -4.985  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.548  -6.003  -6.747  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -8.198  -5.349  -7.955  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -8.526  -6.343  -9.051  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.582  -6.913  -9.635  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -9.727  -6.551  -9.326  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.477  -6.670  -4.547  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.195  -4.212  -5.629  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.503  -6.163  -6.970  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.022  -6.960  -6.583  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -9.113  -4.870  -7.639  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -7.523  -4.606  -8.352  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.511  -3.695  -4.953  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.888  -3.352  -4.614  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.754  -3.254  -5.865  1.00  0.00           C  
ATOM    885  O   VAL A 611     -12.951  -3.536  -5.827  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.962  -2.019  -3.847  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.576  -0.859  -4.752  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -12.353  -1.813  -3.269  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.855  -2.977  -5.067  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.280  -4.132  -3.978  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -10.257  -2.057  -3.030  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.199  -0.044  -4.152  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -9.812  -1.180  -5.445  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.444  -0.527  -5.302  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -12.926  -1.178  -3.927  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -12.847  -2.769  -3.170  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -12.275  -1.348  -2.297  1.00  0.00           H  
ATOM    898  N   ALA A 612     -11.140  -2.853  -6.973  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -11.854  -2.721  -8.237  1.00  0.00           C  
ATOM    900  C   ALA A 612     -12.532  -4.029  -8.625  1.00  0.00           C  
ATOM    901  O   ALA A 612     -11.954  -5.106  -8.479  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -10.903  -2.271  -9.337  1.00  0.00           C  
ATOM    903  H   ALA A 612     -10.183  -2.643  -6.941  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -12.609  -1.957  -8.116  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -10.351  -3.124  -9.706  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -11.467  -1.830 -10.144  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -10.211  -1.542  -8.939  1.00  0.00           H  
ATOM    908  N   ASN A 613     -13.762  -3.930  -9.119  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -14.521  -5.108  -9.526  1.00  0.00           C  
ATOM    910  C   ASN A 613     -14.798  -5.084 -11.025  1.00  0.00           C  
ATOM    911  O   ASN A 613     -14.775  -4.026 -11.654  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -15.837  -5.183  -8.753  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -16.592  -3.868  -8.765  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -16.312  -2.971  -7.968  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.555  -3.745  -9.671  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.169  -3.044  -9.211  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -13.927  -5.980  -9.294  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -16.466  -5.940  -9.199  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.632  -5.450  -7.728  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -18.058  -2.906  -9.702  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -17.723  -4.501 -10.272  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 553       5.202  -0.510 -15.836  1.00  0.00           N  
ATOM      2  CA  MET A 553       4.660   0.722 -15.273  1.00  0.00           C  
ATOM      3  C   MET A 553       3.527   0.420 -14.298  1.00  0.00           C  
ATOM      4  O   MET A 553       2.918  -0.648 -14.350  1.00  0.00           O  
ATOM      5  CB  MET A 553       4.158   1.641 -16.387  1.00  0.00           C  
ATOM      6  CG  MET A 553       3.103   1.000 -17.274  1.00  0.00           C  
ATOM      7  SD  MET A 553       2.806   1.935 -18.787  1.00  0.00           S  
ATOM      8  CE  MET A 553       1.053   2.269 -18.639  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.579  -0.495 -16.742  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.456   1.221 -14.740  1.00  0.00           H  
ATOM     11  HB2 MET A 553       3.734   2.528 -15.943  1.00  0.00           H  
ATOM     12  HB3 MET A 553       4.995   1.924 -17.009  1.00  0.00           H  
ATOM     13  HG2 MET A 553       3.430   0.006 -17.542  1.00  0.00           H  
ATOM     14  HG3 MET A 553       2.179   0.935 -16.720  1.00  0.00           H  
ATOM     15  HE1 MET A 553       0.908   3.248 -18.204  1.00  0.00           H  
ATOM     16  HE2 MET A 553       0.596   2.239 -19.617  1.00  0.00           H  
ATOM     17  HE3 MET A 553       0.596   1.523 -18.004  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.250   1.369 -13.408  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.189   1.204 -12.421  1.00  0.00           C  
ATOM     20  C   VAL A 554       0.874   0.816 -13.088  1.00  0.00           C  
ATOM     21  O   VAL A 554       0.642   1.086 -14.266  1.00  0.00           O  
ATOM     22  CB  VAL A 554       1.976   2.493 -11.605  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.077   2.655 -10.568  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.918   3.703 -12.527  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.769   2.198 -13.417  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.483   0.419 -11.742  1.00  0.00           H  
ATOM     27  HB  VAL A 554       1.032   2.416 -11.088  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.847   3.303 -10.959  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.662   3.089  -9.669  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.501   1.689 -10.340  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       1.433   4.521 -12.015  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       2.922   3.995 -12.801  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.360   3.452 -13.417  1.00  0.00           H  
ATOM     34  N   PRO A 555      -0.010   0.164 -12.317  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -1.319  -0.275 -12.812  1.00  0.00           C  
ATOM     36  C   PRO A 555      -2.262   0.894 -13.076  1.00  0.00           C  
ATOM     37  O   PRO A 555      -2.885   0.976 -14.132  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.854  -1.147 -11.673  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -1.163  -0.641 -10.452  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.199  -0.192 -10.904  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.225  -0.870 -13.707  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.926  -1.028 -11.599  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.612  -2.181 -11.863  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.714   0.189 -10.037  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -1.073  -1.436  -9.726  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.521   0.667 -10.334  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       0.911  -0.997 -10.811  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.361   1.799 -12.107  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.230   2.953 -12.255  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.590   2.737 -11.622  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.561   3.402 -11.984  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.839   1.683 -11.284  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.759   3.805 -11.790  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.362   3.155 -13.306  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.661   1.806 -10.677  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.914   1.503  -9.995  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.737   1.566  -8.481  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.766   1.043  -7.936  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.420   0.119 -10.403  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.511  -1.016  -9.962  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.564  -2.184 -10.935  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.149  -1.794 -12.280  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.171  -2.614 -13.323  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -5.587  -3.865 -13.178  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.778  -2.186 -14.517  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.852   1.310 -10.432  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.641   2.245 -10.292  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.395  -0.039  -9.965  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.507   0.083 -11.479  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.496  -0.653  -9.908  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -5.826  -1.358  -8.987  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.908  -2.962 -10.579  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.577  -2.556 -10.975  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -4.839  -0.873 -12.410  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -5.603  -4.482 -13.965  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -5.885  -4.191 -12.281  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -4.794  -2.805 -15.301  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -4.464  -1.244 -14.629  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.684   2.211  -7.806  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.632   2.347  -6.355  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.937   1.016  -5.674  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.924   0.353  -5.996  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.622   3.413  -5.885  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.942   3.098  -6.291  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.434   2.607  -8.296  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.631   2.653  -6.087  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.595   3.476  -4.807  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.346   4.368  -6.308  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.319   2.457  -5.686  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.084   0.632  -4.730  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.261  -0.620  -4.003  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.791  -0.362  -2.596  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.802   0.775  -2.125  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.938  -1.384  -3.930  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.626  -2.163  -5.176  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.202  -1.516  -6.325  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.756  -3.543  -5.196  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -3.913  -2.231  -7.474  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.469  -4.262  -6.342  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.049  -3.606  -7.481  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.316   1.203  -4.519  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.982  -1.216  -4.542  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.134  -0.682  -3.769  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.976  -2.079  -3.104  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.096  -0.440  -6.321  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -5.087  -4.058  -4.307  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.585  -1.715  -8.363  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.576  -5.337  -6.345  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.823  -4.166  -8.377  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.228  -1.425  -1.930  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.759  -1.313  -0.577  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.950  -2.166   0.396  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.648  -3.326   0.116  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.229  -1.738  -0.544  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.864  -1.625   0.831  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.007  -2.975   1.181  1.00  0.00           S  
ATOM    117  CE  MET A 560      -9.993  -4.014   2.231  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.194  -2.306  -2.359  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.685  -0.279  -0.276  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.786  -1.114  -1.227  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.302  -2.766  -0.868  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.083  -1.633   1.577  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.402  -0.691   0.888  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.355  -5.031   2.188  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -8.970  -3.980   1.889  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.046  -3.656   3.249  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.603  -1.583   1.539  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.831  -2.292   2.553  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.726  -3.196   3.394  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.703  -2.740   3.989  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.095  -1.300   3.442  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.874  -0.657   1.705  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.094  -2.899   2.047  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.427  -0.297   3.214  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.304  -1.522   4.478  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -4.033  -1.377   3.265  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.388  -4.481   3.438  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.161  -5.449   4.205  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.663  -5.534   5.643  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.306  -6.139   6.501  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.098  -6.849   3.567  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.598  -6.806   2.132  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.682  -7.400   3.630  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.599  -4.783   2.942  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.192  -5.124   4.209  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.743  -7.508   4.129  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.484  -6.189   2.078  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -6.831  -6.392   1.495  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.839  -7.806   1.804  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.375  -7.484   4.661  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.653  -8.375   3.165  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.013  -6.732   3.107  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.511  -4.925   5.901  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.924  -4.929   7.236  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.948  -3.769   7.405  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.309  -3.337   6.446  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.206  -6.256   7.496  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.195  -6.620   6.424  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.857  -8.100   6.456  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.226  -8.499   7.782  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.091  -9.439   8.548  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.044  -4.459   5.176  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.726  -4.818   7.951  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.691  -6.193   8.442  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.943  -7.045   7.549  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.607  -6.377   5.456  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.291  -6.050   6.586  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -3.762  -8.671   6.316  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.162  -8.320   5.657  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.277  -8.976   7.585  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -2.066  -7.608   8.371  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.487  -8.960   9.381  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -2.535 -10.258   8.865  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.872  -9.773   7.948  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.837  -3.270   8.632  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.940  -2.158   8.926  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.489  -2.629   8.972  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.215  -3.819   9.129  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.319  -1.510  10.259  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.641  -2.126  11.339  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.373  -3.657   9.356  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.046  -1.429   8.137  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.054  -0.463  10.234  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.384  -1.606  10.414  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.077  -1.483  11.774  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.565  -1.686   8.832  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.859  -2.002   8.854  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.641  -0.942   9.623  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.291   0.238   9.606  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.400  -2.115   7.428  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.853  -2.526   7.362  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.225  -3.858   7.496  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.855  -1.581   7.166  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.553  -4.237   7.437  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.184  -1.953   7.106  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.528  -3.282   7.242  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.851  -3.656   7.182  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.845  -0.755   8.710  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.980  -2.954   9.350  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.823  -2.851   6.888  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.303  -1.158   6.936  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.459  -4.604   7.649  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.581  -0.542   7.059  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.823  -5.278   7.544  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.946  -1.205   6.951  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.189  -3.495   6.298  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.703  -1.372  10.298  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.534  -0.461  11.075  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.927  -0.342  10.465  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.705  -1.295  10.482  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.638  -0.940  12.524  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.438  -0.007  13.418  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.791  -0.636  14.751  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.023  -1.425  15.301  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.960  -0.290  15.278  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.930  -2.324  10.273  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.064   0.511  11.059  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.642  -1.030  12.932  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.114  -1.910  12.536  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.353   0.261  12.910  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.855   0.884  13.599  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       6.214  -0.680  16.139  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       6.520   0.345  14.784  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.234   0.833   9.927  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.534   1.076   9.313  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.668   0.669  10.248  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.624   0.945  11.446  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.668   2.542   8.924  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.571   1.554   9.944  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.593   0.484   8.411  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.266   2.688   7.933  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.123   3.152   9.629  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.710   2.823   8.936  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.679   0.010   9.692  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.823  -0.436  10.478  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.124   0.118   9.908  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.047   0.450  10.651  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.878  -1.965  10.515  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.537  -2.615  10.815  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.679  -4.024  11.354  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.752  -4.989  10.592  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.719  -4.151  12.674  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.654  -0.180   8.731  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.698  -0.066  11.484  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.221  -2.324   9.556  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.579  -2.269  11.276  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.017  -2.016  11.547  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.958  -2.650   9.903  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.809  -5.050  13.051  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       8.653  -3.338  13.220  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.191   0.213   8.584  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.379   0.729   7.914  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.364   2.252   7.864  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.503   2.892   8.468  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.486   0.152   6.509  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.423  -0.068   8.046  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.245   0.405   8.475  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.962  -0.792   6.469  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      12.043   0.841   5.805  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.525   0.000   6.262  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.320   2.825   7.139  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.415   4.275   7.012  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.493   4.786   5.909  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.976   5.900   5.984  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.859   4.689   6.716  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.176   4.778   5.234  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.656   4.961   4.964  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.464   4.228   5.571  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.007   5.838   4.146  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.976   2.260   6.680  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.110   4.710   7.951  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      15.040   5.657   7.163  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.526   3.966   7.163  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.847   3.869   4.753  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.641   5.619   4.815  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.290   3.962   4.885  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.432   4.348   3.781  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.114   3.598   3.782  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.481   3.442   2.738  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.729   3.085   4.880  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.231   5.406   3.848  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.946   4.147   2.852  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.702   3.130   4.955  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.453   2.389   5.086  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.385   3.239   5.769  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.690   4.053   6.641  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.679   1.099   5.878  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.691  -0.151   5.016  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.092  -0.566   4.610  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.490  -1.703   4.936  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.790   0.246   3.968  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.250   3.286   5.752  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.112   2.136   4.093  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.627   1.167   6.392  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.890   0.998   6.610  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.239  -0.960   5.569  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.115   0.039   4.122  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.134   3.043   5.367  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.022   3.790   5.941  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.999   2.854   6.573  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.026   1.644   6.346  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.320   4.658   4.880  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.924   3.806   3.672  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.224   5.805   4.451  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.536   4.107   3.149  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.955   2.380   4.667  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.419   4.442   6.705  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.430   5.078   5.323  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.625   3.980   2.872  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.956   2.762   3.952  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.790   6.306   3.598  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.324   6.506   5.266  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.196   5.418   4.187  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       1.886   3.270   3.356  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.152   4.991   3.635  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.582   4.273   2.083  1.00  0.00           H  
ATOM    317  N   SER A 574       3.095   3.421   7.366  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.062   2.636   8.032  1.00  0.00           C  
ATOM    319  C   SER A 574       0.846   2.459   7.129  1.00  0.00           C  
ATOM    320  O   SER A 574       0.790   3.011   6.029  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.645   3.311   9.341  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.568   4.208   9.132  1.00  0.00           O  
ATOM    323  H   SER A 574       3.125   4.391   7.507  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.476   1.665   8.255  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.338   2.557  10.049  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.484   3.862   9.743  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.719   5.013   9.634  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.125   1.685   7.600  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.342   1.434   6.837  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.567   1.444   7.744  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.445   1.493   8.968  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.242   0.090   6.110  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.742   0.144   4.667  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.776   0.064   4.625  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.360  -0.979   3.846  1.00  0.00           C  
ATOM    336  H   LEU A 575      -0.024   1.273   8.484  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.443   2.222   6.106  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.570  -0.539   6.670  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.228  -0.354   6.104  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.038   1.084   4.223  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.190   0.652   5.429  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.131   0.447   3.679  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.085  -0.965   4.733  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -1.948  -0.557   3.044  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.995  -1.581   4.480  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.576  -1.595   3.430  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.748   1.395   7.136  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.997   1.401   7.889  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.031   0.491   7.235  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.388   0.673   6.070  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.547   2.824   7.994  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.080   3.467   9.167  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.781   1.358   6.157  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.786   1.032   8.882  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.229   3.395   7.134  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.626   2.789   8.023  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.125   3.381   9.221  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.510  -0.490   7.991  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.504  -1.430   7.488  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.708  -0.692   6.912  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.342   0.110   7.598  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.956  -2.374   8.605  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.418  -3.731   8.104  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.862  -3.692   7.633  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.580  -5.000   7.924  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.039  -4.795   8.134  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.187  -0.585   8.913  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.044  -2.012   6.703  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.133  -2.525   9.287  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.775  -1.914   9.139  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.789  -4.036   7.280  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.330  -4.449   8.908  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.374  -2.891   8.143  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.877  -3.511   6.567  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.435  -5.668   7.090  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.155  -5.438   8.814  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.198  -4.045   8.836  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.478  -5.675   8.478  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.495  -4.522   7.240  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.020  -0.971   5.650  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.148  -0.326   5.005  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.752   0.941   4.273  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.547   1.507   3.524  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.479  -1.620   5.153  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.589  -1.015   4.299  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.883  -0.078   5.756  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.518   1.387   4.492  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.019   2.597   3.849  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.598   2.314   2.410  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.933   1.317   2.131  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.838   3.169   4.634  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.761   4.686   4.600  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -8.043   5.346   5.072  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.272   6.520   4.714  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.815   4.688   5.802  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.931   0.893   5.100  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.819   3.323   3.840  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.920   2.855   5.665  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.922   2.774   4.220  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.953   5.009   5.240  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.564   5.001   3.586  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.993   3.197   1.499  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.658   3.045   0.089  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.212   3.456  -0.174  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.859   4.630  -0.059  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.602   3.884  -0.776  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.732   3.380  -2.202  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.489   2.063  -2.260  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.953   2.244  -1.888  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.637   3.212  -2.791  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.522   3.973   1.784  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.775   2.004  -0.170  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.582   3.882  -0.323  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.233   4.900  -0.808  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.264   4.113  -2.787  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.744   3.234  -2.615  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.429   1.666  -3.263  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.034   1.365  -1.568  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.448   1.287  -1.957  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.010   2.608  -0.874  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.223   4.159  -2.677  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -12.649   3.259  -2.560  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.530   2.915  -3.780  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.380   2.481  -0.529  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.974   2.743  -0.810  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.723   2.843  -2.311  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.227   2.035  -3.090  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.069   1.645  -0.222  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.633   1.148   1.111  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.651   2.166  -0.041  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.843   2.249   2.127  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.720   1.566  -0.603  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.711   3.684  -0.349  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.037   0.822  -0.920  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.586   0.672   0.937  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.947   0.430   1.538  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.684   3.217   0.210  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.166   1.622   0.754  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.098   2.033  -0.958  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.899   2.370   2.315  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.339   1.993   3.046  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.439   3.176   1.741  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.939   3.839  -2.709  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.617   4.044  -4.116  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.130   3.822  -4.372  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.292   4.622  -3.959  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.013   5.457  -4.550  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.609   5.792  -5.975  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.153   4.773  -6.963  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.944   5.224  -8.401  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -3.229   4.131  -9.372  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.567   4.450  -2.040  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.181   3.328  -4.694  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.086   5.558  -4.469  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.543   6.170  -3.888  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.996   6.766  -6.230  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.531   5.802  -6.041  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.642   3.833  -6.816  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.211   4.642  -6.787  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.603   6.055  -8.602  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -1.919   5.541  -8.520  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -2.346   3.654  -9.640  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -3.673   4.521 -10.227  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -3.872   3.433  -8.947  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.809   2.728  -5.058  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.577   2.401  -5.371  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.151   3.372  -6.396  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.619   3.518  -7.497  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.706   0.965  -5.911  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.123   0.793  -7.175  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.166   0.623  -6.170  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.522   2.128  -5.360  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.151   2.474  -4.459  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.326   0.285  -5.164  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -0.218  -0.259  -7.402  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -1.103   1.219  -7.025  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       0.366   1.295  -7.997  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.650   0.383  -5.235  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.224  -0.228  -6.835  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.659   1.469  -6.625  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.243   4.034  -6.029  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.892   4.992  -6.917  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.181   4.414  -7.492  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.664   4.860  -8.533  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.193   6.291  -6.167  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.001   6.963  -5.485  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.457   8.172  -4.684  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.955   7.365  -6.514  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.621   3.874  -5.139  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.213   5.204  -7.729  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.928   6.071  -5.408  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.609   6.992  -6.876  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.544   6.262  -4.799  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.750   8.367  -3.892  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.514   9.033  -5.335  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.431   7.978  -4.261  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.436   7.874  -7.336  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.234   8.025  -6.055  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.453   6.481  -6.880  1.00  0.00           H  
ATOM    500  N   SER A 585       4.733   3.416  -6.808  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.967   2.777  -7.250  1.00  0.00           C  
ATOM    502  C   SER A 585       5.955   1.286  -6.925  1.00  0.00           C  
ATOM    503  O   SER A 585       5.109   0.814  -6.163  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.176   3.444  -6.592  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.005   4.067  -7.558  1.00  0.00           O  
ATOM    506  H   SER A 585       4.301   3.103  -5.987  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.038   2.900  -8.321  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.834   4.191  -5.892  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.754   2.697  -6.067  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.366   4.879  -7.195  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.896   0.552  -7.506  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.995  -0.885  -7.277  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.450  -1.340  -7.263  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.351  -0.585  -7.624  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.230  -1.679  -8.351  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.590  -1.169  -9.749  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.729  -1.581  -8.116  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.088  -2.058 -10.865  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.541   0.987  -8.102  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.552  -1.099  -6.316  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.515  -2.716  -8.271  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.161  -0.189  -9.888  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.665  -1.101  -9.833  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.546  -1.232  -7.111  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.300  -0.885  -8.821  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.279  -2.553  -8.248  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       5.571  -1.459 -11.598  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.925  -2.557 -11.331  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.411  -2.796 -10.459  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.671  -2.583  -6.846  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.018  -3.120  -6.795  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.060  -4.610  -7.068  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.909  -5.041  -8.211  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.913  -3.140  -6.571  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.624  -2.612  -7.530  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.430  -2.935  -5.813  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.266  -5.399  -6.018  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.330  -6.849  -6.152  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.457  -7.531  -5.103  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.045  -6.910  -4.123  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.775  -7.332  -6.023  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.028  -8.677  -6.683  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.600  -8.704  -8.137  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      11.639  -7.637  -8.785  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      11.227  -9.791  -8.626  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.379  -4.995  -5.132  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.960  -7.107  -7.133  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.429  -6.603  -6.478  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.021  -7.418  -4.975  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      13.083  -8.897  -6.630  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.477  -9.436  -6.147  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.178  -8.814  -5.316  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.357  -9.559  -4.380  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.035  -8.873  -4.095  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.490  -8.180  -4.952  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.534  -9.257  -6.114  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.161 -10.539  -4.791  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.898  -9.671  -3.452  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.517  -9.068  -2.885  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.255  -8.459  -2.511  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.438  -7.110  -1.845  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.741  -6.785  -0.883  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.997  -9.631  -2.242  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.652  -8.332  -3.399  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.739  -9.117  -1.830  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.378  -6.322  -2.356  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.653  -5.000  -1.803  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.557  -3.927  -2.884  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.994  -4.132  -4.016  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.041  -4.971  -1.162  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.027  -4.549   0.280  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.234  -3.225   0.630  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.808  -5.477   1.286  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.221  -2.832   1.954  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.793  -5.090   2.612  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       8.002  -3.766   2.948  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.900  -6.637  -3.124  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.912  -4.799  -1.045  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.474  -5.959  -1.213  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.667  -4.280  -1.705  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.406  -2.492  -0.147  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.647  -6.513   1.026  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.383  -1.796   2.213  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.622  -5.823   3.387  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.990  -3.463   3.984  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.981  -2.785  -2.525  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.826  -1.680  -3.463  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.568  -0.372  -2.724  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.332  -0.367  -1.517  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.681  -1.966  -4.437  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.362  -2.172  -3.758  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.125  -2.182  -2.413  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.099  -2.402  -4.391  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.790  -2.403  -2.171  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.140  -2.539  -3.370  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.684  -2.500  -5.722  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.207  -2.773  -3.639  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.347  -2.732  -5.987  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.585  -2.864  -4.951  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.652  -2.683  -1.607  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.748  -1.589  -4.021  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.579  -1.135  -5.117  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.912  -2.860  -4.998  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.885  -2.039  -1.660  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.373  -2.451  -1.286  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.387  -2.400  -6.535  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.937  -2.877  -2.851  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.009  -2.812  -7.011  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.618  -3.046  -5.205  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.611   0.736  -3.459  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.381   2.051  -2.870  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.963   2.534  -3.159  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.437   2.336  -4.254  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.395   3.061  -3.412  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.320   3.624  -2.346  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.993   5.062  -1.991  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.800   5.428  -2.041  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.930   5.820  -1.664  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.803   0.667  -4.417  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.509   1.964  -1.803  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.999   2.577  -4.165  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.860   3.881  -3.865  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.231   3.021  -1.456  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.336   3.580  -2.710  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.348   3.171  -2.166  1.00  0.00           N  
ATOM    626  CA  GLY A 594       1.995   3.673  -2.332  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.691   4.834  -1.407  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.583   5.347  -0.731  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.816   3.300  -1.315  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.866   3.995  -3.354  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.300   2.873  -2.126  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.429   5.251  -1.379  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.013   6.362  -0.531  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.246   6.005   0.252  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.195   5.445  -0.297  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.237   7.612  -1.378  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.938   8.728  -0.623  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.436   8.742  -0.855  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -2.983   7.850  -1.507  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -3.110   9.753  -0.321  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.235   4.801  -1.940  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.809   6.565   0.167  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.710   7.985  -1.733  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.850   7.341  -2.225  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.755   8.601   0.434  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.530   9.675  -0.946  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -4.079   9.786  -0.455  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.608  10.426   0.186  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.249   6.333   1.541  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.391   6.046   2.401  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.773   7.268   3.229  1.00  0.00           C  
ATOM    652  O   VAL A 596      -2.006   7.720   4.080  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.100   4.867   3.347  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.860   5.146   4.183  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.302   4.591   4.238  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.464   6.778   1.922  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.225   5.777   1.769  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.913   3.988   2.747  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.132   4.366   4.019  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.440   6.099   3.897  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -1.130   5.170   5.229  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.123   5.000   5.220  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -4.181   5.050   3.810  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.456   3.524   4.314  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.966   7.797   2.979  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.453   8.965   3.702  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.321   9.954   3.963  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.277  10.599   5.010  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.089   8.540   5.028  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.257   7.536   5.807  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.164   8.221   6.608  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.742   9.153   7.660  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.570   8.611   9.037  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.532   7.391   2.289  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.202   9.446   3.092  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.228   9.417   5.643  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.053   8.098   4.825  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.902   6.998   6.486  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.804   6.843   5.114  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.565   7.468   7.101  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.541   8.794   5.935  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.241  10.107   7.594  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.796   9.286   7.465  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.780   7.934   9.057  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.438   8.123   9.340  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.369   9.384   9.703  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.410  10.071   3.003  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.292  10.985   3.148  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.037  10.265   3.242  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.979  10.587   2.517  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.497   9.532   2.188  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.271  11.648   2.296  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.435  11.571   4.043  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.117   9.286   4.137  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.342   8.520   4.325  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.774   7.855   3.021  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.178   6.870   2.587  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.145   7.458   5.410  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.575   7.914   6.793  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.232   6.785   7.572  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.031   7.283   8.689  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.220   7.858   8.545  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.745   8.006   7.336  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.886   8.285   9.610  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.668   9.074   4.685  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.117   9.203   4.640  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.098   7.194   5.451  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.718   6.583   5.148  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.282   8.724   6.692  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.706   8.257   7.336  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.462   6.134   7.957  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.873   6.230   6.903  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.662   7.184   9.592  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.640   8.441   7.229  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.245   7.686   6.532  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.780   8.718   9.500  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.492   8.176  10.522  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.815   8.401   2.401  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.327   7.861   1.146  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.732   7.298   1.324  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.655   8.014   1.707  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.352   8.936   0.042  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.672   8.307  -1.306  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.026   9.680  -0.008  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.249   9.185   2.795  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.667   7.066   0.831  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.130   9.646   0.277  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.526   7.655  -1.205  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.820   7.739  -1.650  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.897   9.086  -2.020  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.166  10.688   0.350  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.665   9.705  -1.027  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.305   9.172   0.615  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.886   6.007   1.040  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.182   5.368   1.175  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.171   3.930   0.698  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.398   3.569  -0.189  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.113   5.485   0.738  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.905   5.923   0.596  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.474   5.390   2.214  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.029   3.106   1.289  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.116   1.698   0.918  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.385   0.823   1.931  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.293   1.165   3.109  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.579   1.266   0.815  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.358   2.044  -0.203  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.592   3.388  -0.202  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.002   1.522  -1.370  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.344   3.735  -1.300  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.609   2.608  -2.032  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.127   0.244  -1.920  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.326   2.452  -3.215  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.840   0.091  -3.094  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.433   1.189  -3.731  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.620   3.453   1.992  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.646   1.581  -0.047  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.057   1.402   1.773  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.621   0.222   0.540  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.233   4.069   0.554  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.641   4.643  -1.521  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.678  -0.615  -1.445  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.790   3.289  -3.717  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.947  -0.890  -3.535  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.980   1.023  -4.646  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.867  -0.308   1.463  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.143  -1.232   2.329  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.756  -2.498   1.570  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.643  -2.506   0.344  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.890  -0.560   2.894  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.843  -0.272   1.855  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.818   0.948   1.198  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.886  -1.220   1.536  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.857   1.215   0.242  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.923  -0.959   0.580  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.907   0.261  -0.067  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.973  -0.525   0.514  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.796  -1.501   3.144  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.448  -1.204   3.638  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.170   0.376   3.354  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.560   1.695   1.439  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.896  -2.175   2.043  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.848   2.171  -0.262  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.181  -1.706   0.341  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.157   0.469  -0.815  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.548  -3.594   2.314  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.171  -4.885   1.734  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.753  -4.879   1.174  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.811  -4.461   1.849  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.274  -5.850   2.918  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.073  -4.995   4.121  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.666  -3.655   3.782  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.861  -5.189   0.959  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.506  -6.607   2.837  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.248  -6.318   2.924  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       3.019  -4.896   4.331  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.586  -5.427   4.968  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.099  -2.863   4.246  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.701  -3.612   4.087  1.00  0.00           H  
ATOM    799  N   SER A 605       2.606  -5.343  -0.063  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.302  -5.386  -0.715  1.00  0.00           C  
ATOM    801  C   SER A 605       0.424  -6.472  -0.100  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.767  -6.564  -0.397  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.466  -5.634  -2.214  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.211  -6.990  -2.538  1.00  0.00           O  
ATOM    805  H   SER A 605       3.396  -5.660  -0.549  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.826  -4.428  -0.566  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.774  -5.011  -2.758  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.477  -5.390  -2.509  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.927  -7.052  -3.453  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.023  -7.293   0.756  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.297  -8.373   1.414  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.889  -7.829   2.206  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.870  -8.536   2.436  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.229  -9.154   2.341  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.775 -10.585   2.548  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.334 -10.929   2.086  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       1.528 -11.361   3.172  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.975  -7.169   0.952  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.074  -9.038   0.648  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.221  -9.170   1.913  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.263  -8.662   3.302  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.788  -6.570   2.619  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.852  -5.930   3.387  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.813  -5.185   2.467  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.695  -4.460   2.929  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.258  -4.966   4.414  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.154  -5.635   5.324  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.019  -6.059   2.404  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.396  -6.705   3.904  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.928  -4.071   3.908  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.020  -4.704   5.133  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.303  -6.904   4.973  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.638  -5.366   1.163  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.488  -4.710   0.178  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.295  -5.734  -0.615  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.984  -6.924  -0.605  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.641  -3.864  -0.774  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.543  -2.375  -0.442  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.816  -1.651  -0.855  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.270  -2.176   1.041  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.918  -5.957   0.855  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.173  -4.064   0.708  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.642  -4.269  -0.774  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -3.066  -3.957  -1.764  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.721  -1.942  -0.995  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.597  -0.966  -1.660  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.206  -1.101  -0.010  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.550  -2.373  -1.184  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.203  -2.009   1.559  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.625  -1.320   1.178  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.790  -3.057   1.440  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.330  -5.262  -1.302  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.180  -6.138  -2.101  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.906  -5.347  -3.187  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.348  -4.221  -2.958  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.197  -6.851  -1.207  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.684  -8.159  -0.627  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -7.802  -9.134  -0.310  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -8.777  -9.192  -1.090  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -7.703  -9.838   0.715  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.528  -4.303  -1.270  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.547  -6.874  -2.571  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.462  -6.198  -0.389  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.082  -7.062  -1.789  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -6.019  -8.619  -1.342  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -6.142  -7.948   0.282  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.026  -5.947  -4.366  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.698  -5.300  -5.488  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.118  -4.895  -5.108  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.775  -5.561  -4.308  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.727  -6.234  -6.700  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.844  -5.769  -7.847  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.401  -6.151  -9.204  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.378  -5.298 -10.115  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -7.858  -7.303  -9.355  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.654  -6.847  -4.485  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.138  -4.413  -5.741  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.397  -7.215  -6.393  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.742  -6.302  -7.062  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.754  -4.694  -7.802  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -5.867  -6.216  -7.735  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.589  -3.797  -5.691  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.932  -3.300  -5.417  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.478  -2.508  -6.600  1.00  0.00           C  
ATOM    885  O   VAL A 611     -10.765  -2.249  -7.569  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.957  -2.409  -4.162  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.838  -3.255  -2.903  1.00  0.00           C  
ATOM    888  CG2 VAL A 611      -9.845  -1.373  -4.224  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.019  -3.308  -6.321  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.574  -4.152  -5.241  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.903  -1.890  -4.132  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -9.803  -3.524  -2.747  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.199  -2.692  -2.055  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.429  -4.153  -3.016  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -8.919  -1.817  -3.888  1.00  0.00           H  
ATOM    896 HG22 VAL A 611      -9.729  -1.027  -5.241  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -10.096  -0.537  -3.586  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.747  -2.126  -6.514  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.389  -1.361  -7.576  1.00  0.00           C  
ATOM    900  C   ALA A 612     -13.482   0.116  -7.208  1.00  0.00           C  
ATOM    901  O   ALA A 612     -13.621   0.466  -6.038  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -14.774  -1.922  -7.869  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.265  -2.363  -5.716  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -12.790  -1.463  -8.469  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.494  -1.117  -7.869  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -14.769  -2.402  -8.836  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -15.037  -2.643  -7.109  1.00  0.00           H  
ATOM    908  N   ASN A 613     -13.403   0.978  -8.219  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -13.478   2.418  -8.001  1.00  0.00           C  
ATOM    910  C   ASN A 613     -14.921   2.906  -8.075  1.00  0.00           C  
ATOM    911  O   ASN A 613     -15.689   2.472  -8.933  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -12.624   3.156  -9.034  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -12.468   4.629  -8.711  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -12.818   5.492  -9.515  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -11.938   4.922  -7.529  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.292   0.637  -9.130  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -13.090   2.624  -7.014  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -11.642   2.707  -9.067  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -13.087   3.065 -10.005  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -11.827   5.866  -7.294  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -11.682   4.182  -6.940  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 553       7.303  -0.208 -13.900  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.023   0.307 -14.371  1.00  0.00           C  
ATOM      3  C   MET A 553       5.384   1.214 -13.324  1.00  0.00           C  
ATOM      4  O   MET A 553       5.853   1.296 -12.189  1.00  0.00           O  
ATOM      5  CB  MET A 553       5.076  -0.848 -14.707  1.00  0.00           C  
ATOM      6  CG  MET A 553       5.494  -1.637 -15.937  1.00  0.00           C  
ATOM      7  SD  MET A 553       5.224  -0.727 -17.471  1.00  0.00           S  
ATOM      8  CE  MET A 553       4.767  -2.059 -18.578  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.441  -0.338 -12.939  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.206   0.882 -15.266  1.00  0.00           H  
ATOM     11  HB2 MET A 553       5.041  -1.524 -13.866  1.00  0.00           H  
ATOM     12  HB3 MET A 553       4.088  -0.449 -14.881  1.00  0.00           H  
ATOM     13  HG2 MET A 553       6.544  -1.875 -15.858  1.00  0.00           H  
ATOM     14  HG3 MET A 553       4.922  -2.552 -15.972  1.00  0.00           H  
ATOM     15  HE1 MET A 553       4.854  -1.723 -19.601  1.00  0.00           H  
ATOM     16  HE2 MET A 553       5.423  -2.902 -18.417  1.00  0.00           H  
ATOM     17  HE3 MET A 553       3.745  -2.355 -18.383  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.311   1.896 -13.714  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.608   2.798 -12.810  1.00  0.00           C  
ATOM     20  C   VAL A 554       2.159   2.990 -13.240  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.790   4.003 -13.835  1.00  0.00           O  
ATOM     22  CB  VAL A 554       4.298   4.173 -12.740  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.491   4.745 -14.136  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.494   5.129 -11.870  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.985   1.791 -14.632  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.625   2.360 -11.822  1.00  0.00           H  
ATOM     27  HB  VAL A 554       5.271   4.044 -12.289  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       5.540   4.720 -14.393  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       3.931   4.157 -14.848  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.141   5.767 -14.158  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       2.754   5.630 -12.476  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       2.999   4.573 -11.087  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       4.156   5.859 -11.431  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.313   1.993 -12.936  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.110   2.029 -13.282  1.00  0.00           C  
ATOM     36  C   PRO A 555      -0.878   3.062 -12.467  1.00  0.00           C  
ATOM     37  O   PRO A 555      -0.299   3.785 -11.657  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.593   0.616 -12.945  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.355   0.129 -11.905  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.683   0.756 -12.228  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.258   2.220 -14.335  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.605   0.658 -12.570  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.556  -0.001 -13.831  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       0.022   0.445 -10.927  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.428  -0.947 -11.949  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       2.227   0.977 -11.323  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.261   0.104 -12.869  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.190   3.126 -12.685  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.015   4.074 -11.961  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.232   3.422 -11.332  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.350   3.915 -11.470  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.598   2.524 -13.341  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.424   4.534 -11.184  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.349   4.840 -12.647  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.011   2.309 -10.639  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.098   1.588  -9.989  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.164   1.928  -8.503  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.171   2.345  -7.906  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -4.916   0.079 -10.170  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.148  -0.731  -9.800  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.125  -2.107 -10.449  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.469  -2.584 -10.765  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -7.715  -3.574 -11.617  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.714  -4.186 -12.234  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -8.964  -3.951 -11.853  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.097   1.966 -10.565  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.023   1.888 -10.457  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -4.676  -0.121 -11.204  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.096  -0.249  -9.548  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -6.180  -0.852  -8.728  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.028  -0.202 -10.131  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.549  -2.050 -11.361  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -5.655  -2.803  -9.770  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -8.223  -2.146 -10.321  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.902  -4.933 -12.874  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -5.771  -3.904 -12.057  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -9.149  -4.696 -12.494  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -9.722  -3.492 -11.389  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.341   1.748  -7.912  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.538   2.040  -6.497  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.874   0.771  -5.721  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.956   0.204  -5.873  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.655   3.070  -6.317  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.790   2.732  -7.096  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.094   1.412  -8.441  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.616   2.450  -6.111  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.946   3.107  -5.279  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.297   4.042  -6.626  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.450   3.426  -7.018  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.937   0.328  -4.889  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.132  -0.878  -4.089  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.540  -0.522  -2.662  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.256   0.574  -2.178  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.851  -1.715  -4.071  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.598  -2.450  -5.357  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.821  -3.814  -5.446  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.138  -1.776  -6.477  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.590  -4.493  -6.626  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.905  -2.449  -7.661  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.131  -3.811  -7.736  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.094   0.823  -4.810  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.922  -1.452  -4.545  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.007  -1.068  -3.890  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.919  -2.444  -3.279  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -5.179  -4.350  -4.578  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -3.962  -0.713  -6.420  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.766  -5.558  -6.681  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.546  -1.913  -8.526  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.950  -4.339  -8.660  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.209  -1.456  -1.995  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.657  -1.243  -0.624  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.870  -2.117   0.347  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.566  -3.272   0.051  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.152  -1.543  -0.500  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.713  -1.276   0.887  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.244  -2.174   1.202  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.604  -3.726   1.827  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.407  -2.310  -2.434  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.485  -0.206  -0.377  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.689  -0.928  -1.207  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.320  -2.583  -0.739  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -8.980  -1.575   1.621  1.00  0.00           H  
ATOM    123  HG3 MET A 560      -9.905  -0.217   0.984  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -11.076  -4.545   1.307  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.536  -3.765   1.666  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.812  -3.802   2.884  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.540  -1.556   1.506  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.790  -2.287   2.522  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.717  -3.128   3.392  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.611  -2.601   4.054  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -4.989  -1.320   3.381  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.812  -0.633   1.685  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.095  -2.941   2.016  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.221  -1.489   4.423  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -3.935  -1.480   3.216  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.246  -0.305   3.116  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.501  -4.439   3.385  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.316  -5.354   4.172  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.808  -5.446   5.607  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.454  -6.041   6.471  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.336  -6.764   3.555  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.996  -6.737   2.184  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.925  -7.327   3.465  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.773  -4.799   2.836  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.327  -4.975   4.184  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.917  -7.410   4.197  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.761  -5.805   1.691  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.631  -7.563   1.591  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -9.067  -6.823   2.300  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.212  -6.521   3.555  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.768  -8.038   4.263  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.794  -7.819   2.513  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.643  -4.855   5.856  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.046  -4.869   7.186  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.056  -3.721   7.349  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.407  -3.307   6.388  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.341  -6.204   7.437  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.604  -6.741   6.224  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.342  -7.485   6.623  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.661  -8.730   7.436  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -1.500  -9.658   7.513  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.175  -4.398   5.125  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.840  -4.749   7.908  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.629  -6.076   8.239  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.078  -6.936   7.737  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.254  -7.417   5.688  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.336  -5.913   5.581  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.810  -7.781   5.729  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.718  -6.830   7.214  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -2.938  -8.429   8.435  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.492  -9.244   6.973  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -1.541 -10.209   8.394  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -0.611  -9.118   7.497  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -1.510 -10.311   6.705  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.943  -3.211   8.573  1.00  0.00           N  
ATOM    176  CA  SER A 564      -3.033  -2.109   8.862  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.594  -2.604   8.950  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.343  -3.804   9.061  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.430  -1.422  10.169  1.00  0.00           C  
ATOM    180  OG  SER A 564      -4.836  -1.437  10.346  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.487  -3.585   9.298  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.109  -1.398   8.053  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.969  -1.938  10.997  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -3.092  -0.396  10.149  1.00  0.00           H  
ATOM    185  HG  SER A 564      -5.049  -1.145  11.236  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.650  -1.669   8.899  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.766  -2.009   8.971  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.555  -0.908   9.675  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.220   0.271   9.574  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.330  -2.237   7.568  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.800  -2.592   7.555  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.237  -3.841   7.978  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.751  -1.679   7.122  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.577  -4.171   7.969  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.096  -1.999   7.108  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.503  -3.246   7.533  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.842  -3.568   7.522  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.912  -0.730   8.810  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.861  -2.922   9.539  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.791  -3.046   7.097  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.200  -1.337   6.985  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.509  -4.564   8.320  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.429  -0.702   6.790  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.898  -5.147   8.301  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.821  -1.274   6.767  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.982  -4.329   6.953  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.604  -1.305  10.387  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.441  -0.354  11.109  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.833  -0.275  10.491  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.602  -1.234  10.548  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.546  -0.747  12.583  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.764   0.433  13.515  1.00  0.00           C  
ATOM    213  CD  GLN A 566       2.464   1.076  13.958  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       1.399   0.462  13.883  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       2.544   2.315  14.425  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.820  -2.259  10.431  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.975   0.617  11.037  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.633  -1.247  12.875  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.373  -1.431  12.703  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.295   0.091  14.391  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.359   1.175  13.002  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       1.721   2.755  14.719  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       3.428   2.741  14.455  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.151   0.873   9.902  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.451   1.075   9.275  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.582   0.682  10.218  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.576   1.044  11.394  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.605   2.525   8.838  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.495   1.600   9.889  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.498   0.452   8.393  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.480   2.592   7.767  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.858   3.129   9.328  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.589   2.879   9.109  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.551  -0.064   9.695  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.688  -0.506  10.492  1.00  0.00           C  
ATOM    236  C   GLN A 568      10.996   0.032   9.923  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.959   0.254  10.656  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.734  -2.034  10.547  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.390  -2.673  10.856  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.514  -4.126  11.268  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.928  -4.975  10.477  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.156  -4.423  12.513  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.500  -0.321   8.752  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.562  -0.123  11.493  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.075  -2.408   9.593  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.433  -2.334  11.314  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.922  -2.126  11.662  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.767  -2.616   9.975  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.225  -5.355  12.804  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.834  -3.696  13.086  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.023   0.242   8.610  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.212   0.756   7.942  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.232   2.281   7.957  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.436   2.914   8.649  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.280   0.239   6.514  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.224   0.046   8.078  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.078   0.390   8.474  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.755   0.919   5.859  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.313   0.167   6.206  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.821  -0.737   6.462  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.148   2.863   7.187  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.271   4.314   7.114  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.406   4.877   5.992  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.908   5.998   6.080  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.733   4.713   6.897  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.121   4.822   5.431  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.614   5.015   5.237  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.207   4.268   4.431  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.186   5.911   5.890  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.755   2.304   6.659  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.933   4.724   8.054  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.906   5.670   7.366  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.368   3.974   7.362  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.823   3.916   4.924  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.604   5.665   4.996  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.231   4.090   4.934  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.428   4.527   3.808  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.068   3.859   3.773  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.282   4.084   2.852  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.654   3.205   4.918  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.291   5.597   3.870  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.953   4.294   2.893  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.789   3.036   4.779  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.515   2.331   4.856  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.463   3.185   5.560  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.794   4.061   6.359  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.685   1.001   5.596  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.928  -0.180   4.672  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.347  -0.222   4.137  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.032  -1.243   4.356  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.770   0.765   3.502  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.456   2.897   5.482  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.183   2.131   3.849  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.526   1.084   6.271  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.792   0.806   6.169  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.739  -1.092   5.220  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.246  -0.115   3.838  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.197   2.922   5.256  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.097   3.666   5.859  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.073   2.724   6.480  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.074   1.523   6.210  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.393   4.565   4.826  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.990   3.747   3.597  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.295   5.723   4.427  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.615   4.090   3.067  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.996   2.212   4.612  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.508   4.297   6.636  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.504   4.973   5.284  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.702   3.923   2.807  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.996   2.698   3.854  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.860   6.245   3.589  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.398   6.402   5.259  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.267   5.343   4.150  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.689   4.374   2.029  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.968   3.231   3.161  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.206   4.912   3.636  1.00  0.00           H  
ATOM    317  N   SER A 574       3.197   3.278   7.313  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.166   2.485   7.975  1.00  0.00           C  
ATOM    319  C   SER A 574       0.929   2.356   7.091  1.00  0.00           C  
ATOM    320  O   SER A 574       0.871   2.919   5.996  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.785   3.122   9.313  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.715   2.778  10.325  1.00  0.00           O  
ATOM    323  H   SER A 574       3.245   4.241   7.488  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.568   1.501   8.155  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.768   4.196   9.206  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.805   2.774   9.607  1.00  0.00           H  
ATOM    327  HG  SER A 574       2.305   2.885  11.186  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.058   1.608   7.571  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.294   1.402   6.826  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.501   1.407   7.760  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.352   1.426   8.981  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.236   0.082   6.056  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.683   0.158   4.632  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.823  -0.056   4.633  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.370  -0.863   3.737  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.046   1.184   8.448  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.397   2.216   6.123  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.613  -0.600   6.616  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.241  -0.313   6.001  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -0.879   1.143   4.230  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.228   0.233   3.675  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.037  -1.099   4.814  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.272   0.543   5.410  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.224  -1.275   4.253  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.676  -1.655   3.499  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -1.694  -0.382   2.826  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.695   1.385   7.176  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.926   1.387   7.956  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.980   0.490   7.312  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.362   0.690   6.159  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.468   2.812   8.090  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.953   3.446   9.248  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.748   1.369   6.198  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.697   1.004   8.940  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.182   3.386   7.222  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.546   2.779   8.161  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.006   3.561   9.156  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.444  -0.501   8.066  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.452  -1.431   7.571  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.665  -0.680   7.029  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.286   0.111   7.738  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.887  -2.383   8.687  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.415  -3.714   8.179  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.923  -3.685   7.997  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.571  -4.965   8.499  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.756  -4.951   9.976  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.100  -0.611   8.977  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.012  -2.005   6.771  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.040  -2.578   9.330  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.667  -1.909   9.266  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.953  -3.935   7.228  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.162  -4.487   8.892  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.327  -2.848   8.550  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.147  -3.565   6.946  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.534  -5.074   8.026  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.942  -5.801   8.231  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.911  -5.918  10.326  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -11.577  -4.367  10.228  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577      -9.910  -4.560  10.438  1.00  0.00           H  
ATOM    380  N   GLY A 578      -8.998  -0.934   5.768  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.135  -0.276   5.151  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.750   1.012   4.451  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.594   1.673   3.846  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.466  -1.575   5.249  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.579  -0.946   4.433  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.863  -0.051   5.917  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.472   1.370   4.535  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.979   2.590   3.906  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.590   2.332   2.452  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.969   1.317   2.134  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.776   3.138   4.676  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.634   4.648   4.589  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.891   5.379   5.018  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.459   6.118   4.187  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.307   5.211   6.183  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.847   0.802   5.032  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.773   3.319   3.929  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.878   2.866   5.717  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.876   2.688   4.283  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.820   4.957   5.226  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.410   4.916   3.567  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.959   3.258   1.574  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.651   3.135   0.154  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.201   3.520  -0.122  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.827   4.689  -0.014  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.589   4.017  -0.671  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.745   3.558  -2.111  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.520   2.253  -2.199  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.952   2.421  -1.717  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.903   1.590  -2.504  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.452   4.046   1.889  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.798   2.103  -0.128  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.565   4.017  -0.207  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.204   5.026  -0.677  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.277   4.317  -2.666  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.765   3.414  -2.541  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.534   1.922  -3.227  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.028   1.510  -1.588  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.005   2.129  -0.679  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.231   3.460  -1.813  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.458   1.281  -3.392  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -12.757   2.139  -2.730  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.180   0.749  -1.959  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.388   2.530  -0.479  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.981   2.767  -0.773  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.745   2.882  -2.275  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.273   2.095  -3.062  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.091   1.642  -0.211  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.667   1.116   1.107  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.669   2.141  -0.012  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.878   2.195   2.146  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.745   1.619  -0.546  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.693   3.695  -0.301  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.068   0.838  -0.931  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.621   0.651   0.915  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.989   0.384   1.520  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.135   2.091  -0.950  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.691   3.163   0.334  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.168   1.523   0.719  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.936   2.370   2.275  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.445   1.881   3.084  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.401   3.109   1.818  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.948   3.870  -2.668  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.638   4.090  -4.076  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.156   3.854  -4.351  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.306   4.647  -3.945  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.025   5.511  -4.489  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.546   5.892  -5.880  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.102   4.952  -6.938  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.162   5.621  -8.302  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.214   6.673  -8.357  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.557   4.466  -1.994  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.214   3.385  -4.657  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.100   5.600  -4.463  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.596   6.207  -3.782  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.874   6.897  -6.101  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.467   5.849  -5.904  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.466   4.082  -7.004  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.099   4.650  -6.649  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.203   6.072  -8.511  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.377   4.870  -9.047  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -3.831   7.580  -8.020  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.019   6.405  -7.756  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.550   6.794  -9.334  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.854   2.760  -5.043  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.525   2.421  -5.374  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.083   3.364  -6.434  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.536   3.473  -7.533  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.643   0.971  -5.878  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.204   0.771  -7.126  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.097   0.616  -6.147  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.575   2.166  -5.339  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.118   2.517  -4.475  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.269   0.312  -5.107  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       0.443   0.632  -7.980  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.829  -0.102  -7.001  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.825   1.639  -7.283  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.161   0.023  -7.047  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.672   1.523  -6.272  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.492   0.052  -5.314  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.175   4.043  -6.100  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.809   4.976  -7.024  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.084   4.381  -7.612  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.502   4.744  -8.711  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.128   6.292  -6.313  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.994   6.901  -5.487  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.511   8.052  -4.638  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.867   7.369  -6.394  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.565   3.913  -5.211  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.114   5.170  -7.828  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.962   6.115  -5.650  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.415   7.013  -7.064  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.598   6.147  -4.820  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.714   8.423  -4.010  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.860   8.846  -5.282  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.326   7.706  -4.020  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.183   8.247  -6.938  1.00  0.00           H  
ATOM    498 HD22 LEU A 584      -0.002   7.610  -5.796  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.616   6.584  -7.092  1.00  0.00           H  
ATOM    500  N   SER A 585       4.697   3.461  -6.872  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.925   2.814  -7.319  1.00  0.00           C  
ATOM    502  C   SER A 585       5.896   1.321  -7.010  1.00  0.00           C  
ATOM    503  O   SER A 585       5.096   0.860  -6.197  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.139   3.462  -6.651  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.066   2.482  -6.218  1.00  0.00           O  
ATOM    506  H   SER A 585       4.314   3.213  -6.005  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.000   2.948  -8.389  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.629   4.117  -7.355  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.811   4.035  -5.794  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.828   2.483  -6.800  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.777   0.571  -7.667  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.852  -0.870  -7.461  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.302  -1.339  -7.395  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.210  -0.653  -7.862  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.128  -1.637  -8.583  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.557  -1.107  -9.952  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.620  -1.524  -8.413  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.216  -2.039 -11.095  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.388   0.997  -8.301  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.367  -1.100  -6.523  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.397  -2.681  -8.507  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.066  -0.166 -10.137  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.627  -0.957  -9.953  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.134  -2.300  -8.988  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.367  -1.638  -7.370  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.290  -0.558  -8.761  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       5.341  -2.618 -10.838  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.020  -1.462 -11.986  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       7.047  -2.706 -11.275  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.512  -2.515  -6.810  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.854  -3.058  -6.695  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.909  -4.539  -7.011  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.024  -4.929  -8.172  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.749  -3.019  -6.457  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.503  -2.531  -7.377  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.206  -2.903  -5.686  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.828  -5.366  -5.974  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.873  -6.814  -6.146  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.760  -7.527  -4.801  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.297  -7.064  -3.795  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.170  -7.227  -6.847  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.408  -6.556  -6.279  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.672  -6.931  -7.029  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      13.798  -6.543  -8.210  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.533  -7.615  -6.438  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.737  -4.995  -5.071  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.034  -7.100  -6.762  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.290  -8.295  -6.755  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.095  -6.971  -7.894  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.280  -5.484  -6.336  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      12.520  -6.848  -5.246  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.057  -8.655  -4.792  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.885  -9.413  -3.567  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.673  -8.967  -2.775  1.00  0.00           C  
ATOM    555  O   GLY A 589       7.770  -8.687  -1.581  1.00  0.00           O  
ATOM    556  H   GLY A 589       8.652  -8.974  -5.625  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.775 -10.458  -3.815  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.766  -9.289  -2.954  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.524  -8.898  -3.443  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.303  -8.480  -2.777  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.452  -7.142  -2.080  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.727  -6.845  -1.131  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.505  -9.132  -4.393  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.514  -8.407  -3.509  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.034  -9.226  -2.044  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.394  -6.333  -2.551  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.638  -5.019  -1.965  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.549  -3.926  -3.026  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.990  -4.111  -4.161  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.012  -4.984  -1.293  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.981  -4.442   0.108  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.402  -3.150   0.374  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.530  -5.227   1.158  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.373  -2.648   1.662  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.498  -4.730   2.447  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.922  -3.439   2.701  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.941  -6.626  -3.310  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.877  -4.844  -1.220  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.410  -5.986  -1.251  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.674  -4.362  -1.876  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.755  -2.529  -0.437  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.199  -6.236   0.962  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.704  -1.639   1.855  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.146  -5.351   3.256  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.898  -3.049   3.706  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.978  -2.789  -2.648  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.831  -1.665  -3.566  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.574  -0.369  -2.805  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.335  -0.386  -1.597  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.689  -1.929  -4.549  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.372  -2.181  -3.877  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.131  -2.208  -2.533  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.120  -2.443  -4.517  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.804  -2.472  -2.300  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.161  -2.619  -3.501  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.715  -2.544  -5.851  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.176  -2.891  -3.777  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.387  -2.815  -6.124  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.546  -2.985  -5.092  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.646  -2.703  -1.730  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.754  -1.567  -4.119  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.574  -1.072  -5.197  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.931  -2.797  -5.146  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.884  -2.047  -1.777  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.384  -2.542  -1.417  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.418  -2.417  -6.660  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.906  -3.024  -2.993  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.055  -2.898  -7.149  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.571  -3.196  -5.352  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.624   0.751  -3.518  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.397   2.055  -2.907  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.983   2.552  -3.194  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.458   2.363  -4.292  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.420   3.070  -3.421  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.341   3.607  -2.339  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.029   5.044  -1.968  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.835   5.409  -1.961  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.980   5.804  -1.687  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.819   0.701  -4.477  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.516   1.946  -1.839  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.026   2.599  -4.179  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.892   3.903  -3.861  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.235   2.993  -1.456  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.360   3.555  -2.692  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.371   3.189  -2.200  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.024   3.702  -2.367  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.723   4.854  -1.428  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.622   5.378  -0.770  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.839   3.310  -1.348  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.902   4.040  -3.384  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.320   2.904  -2.176  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.455   5.249  -1.366  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.040   6.348  -0.503  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.210   5.975   0.290  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.153   5.399  -0.254  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.226   7.606  -1.332  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.919   8.712  -0.555  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.419   8.729  -0.775  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -3.198   8.532   0.159  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -2.833   8.961  -2.015  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.215   4.793  -1.914  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.844   6.547   0.191  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.718   7.987  -1.696  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.848   7.341  -2.175  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.727   8.571   0.498  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.514   9.664  -0.869  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -3.797   8.975  -2.187  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.156   9.106  -2.709  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.210   6.306   1.576  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.342   6.007   2.444  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.717   7.214   3.296  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.942   7.651   4.148  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.042   4.813   3.369  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.799   5.083   4.204  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.238   4.514   4.259  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.428   6.764   1.952  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.183   5.747   1.817  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.852   3.945   2.753  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.070   4.307   4.027  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.382   6.041   3.930  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -1.065   5.093   5.251  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.380   3.446   4.324  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.062   4.914   5.248  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.123   4.971   3.840  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.909   7.750   3.062  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.389   8.908   3.808  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.254   9.889   4.080  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.200  10.514   5.137  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.019   8.462   5.131  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.187   7.439   5.886  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.082   8.103   6.690  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.649   9.013   7.769  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.495   8.423   9.129  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.482   7.358   2.369  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.141   9.400   3.209  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.149   9.327   5.764  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.986   8.027   4.926  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.829   6.891   6.560  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.742   6.755   5.176  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.480   7.338   7.159  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.466   8.691   6.024  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.129   9.958   7.736  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.699   9.172   7.574  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.173   7.436   9.055  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.404   8.443   9.632  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -2.795   8.965   9.676  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.348  10.020   3.115  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.226  10.928   3.270  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.103  10.203   3.336  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.036  10.535   2.606  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.441   9.495   2.293  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.212  11.610   2.431  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.360  11.495   4.178  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.189   9.211   4.216  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.416   8.438   4.377  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.828   7.791   3.059  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.220   6.817   2.615  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.228   7.362   5.449  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.679   7.797   6.834  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.323   6.650   7.595  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.133   7.123   8.714  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.620   7.623   9.834  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.306   7.713   9.982  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.423   8.033  10.808  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.588   8.993   4.770  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.195   9.115   4.691  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.182   7.101   5.500  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.797   6.489   5.166  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.397   8.597   6.734  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.820   8.149   7.387  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.545   6.004   7.975  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.953   6.094   6.918  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.107   7.065   8.627  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.921   8.089  10.826  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.699   7.404   9.250  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.035   8.408  11.650  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.413   7.965  10.700  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.865   8.341   2.435  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.361   7.818   1.166  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.766   7.247   1.319  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.699   7.958   1.692  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.375   8.907   0.077  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.676   8.297  -1.284  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.051   9.655   0.055  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.310   9.117   2.838  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.695   7.029   0.848  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.160   9.612   0.312  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.538   7.651  -1.205  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.822   7.723  -1.616  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.879   9.086  -1.993  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.339   9.145   0.687  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       2.199  10.661   0.421  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.675   9.692  -0.956  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.912   5.958   1.027  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.207   5.315   1.137  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.183   3.877   0.654  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.383   3.519  -0.210  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.132   5.441   0.734  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.924   5.869   0.549  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.518   5.329   2.172  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.061   3.053   1.212  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.138   1.647   0.832  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.401   0.770   1.839  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.303   1.109   3.019  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.599   1.205   0.726  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.391   2.005  -0.265  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.643   3.346  -0.221  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.029   1.512  -1.448  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.402   3.716  -1.305  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.653   2.610  -2.072  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.138   0.251  -2.039  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.372   2.482  -3.257  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.851   0.126  -3.215  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.462   1.235  -3.814  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.674   3.398   1.897  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.669   1.540  -0.133  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.072   1.309   1.691  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.633   0.170   0.423  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.291   4.006   0.557  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.713   4.627  -1.496  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.676  -0.617  -1.592  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.848   3.328  -3.733  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.945  -0.842  -3.688  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.008   1.091  -4.733  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.885  -0.360   1.366  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.156  -1.284   2.225  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.771  -2.549   1.461  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.665  -2.554   0.235  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.901  -0.613   2.787  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.876  -0.288   1.738  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.935  -1.231   1.355  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.852   0.960   1.135  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.990  -0.936   0.390  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.909   1.262   0.173  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.977   0.312  -0.201  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.997  -0.575   0.416  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.804  -1.557   3.043  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.441  -1.271   3.508  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.183   0.309   3.274  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.944  -2.207   1.818  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.580   1.702   1.427  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.263  -1.680   0.101  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.900   2.238  -0.290  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.239   0.546  -0.955  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.558  -3.646   2.202  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.181  -4.936   1.616  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.766  -4.925   1.049  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.826  -4.487   1.712  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.275  -5.903   2.799  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.069  -5.050   4.003  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.665  -3.712   3.669  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.874  -5.238   0.845  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.507  -6.658   2.711  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.248  -6.372   2.808  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       3.015  -4.951   4.206  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.577  -5.486   4.851  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.098  -2.919   4.133  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.700  -3.670   3.980  1.00  0.00           H  
ATOM    799  N   SER A 605       2.622  -5.408  -0.180  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.321  -5.450  -0.839  1.00  0.00           C  
ATOM    801  C   SER A 605       0.419  -6.497  -0.192  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.774  -6.570  -0.484  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.489  -5.755  -2.328  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.161  -7.105  -2.612  1.00  0.00           O  
ATOM    805  H   SER A 605       3.411  -5.742  -0.657  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.863  -4.479  -0.727  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.838  -5.112  -2.900  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.516  -5.578  -2.616  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.725  -7.155  -3.466  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.999  -7.304   0.690  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.249  -8.347   1.380  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.948  -7.756   2.120  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.011  -8.376   2.196  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.153  -9.091   2.363  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.511 -10.356   2.898  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.414 -10.493   4.136  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.106 -11.207   2.081  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.955  -7.196   0.881  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.111  -9.044   0.637  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.073  -9.361   1.862  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.379  -8.443   3.196  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.770  -6.558   2.662  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.835  -5.883   3.397  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.802  -5.194   2.441  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.812  -4.630   2.865  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.242  -4.863   4.371  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.117  -5.502   5.376  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.099  -6.114   2.566  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.373  -6.633   3.958  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.868  -4.019   3.810  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.019  -4.524   5.040  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.255  -5.449   6.646  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.487  -5.241   1.152  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.327  -4.619   0.136  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.128  -5.669  -0.626  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.789  -6.853  -0.611  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.470  -3.809  -0.838  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.432  -2.299  -0.605  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.724  -1.653  -1.081  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.191  -1.993   0.866  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.668  -5.705   0.877  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.014  -3.953   0.637  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.458  -4.179  -0.774  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.851  -3.982  -1.835  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.617  -1.872  -1.173  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.437  -2.422  -1.340  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.522  -1.042  -1.949  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.129  -1.035  -0.294  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.141  -1.876   1.369  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.622  -1.079   0.955  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.643  -2.805   1.318  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.190  -5.229  -1.293  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.038  -6.132  -2.062  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.912  -5.356  -3.042  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.449  -4.298  -2.708  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.918  -6.963  -1.125  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.299  -8.296  -0.734  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -7.342  -9.350  -0.416  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.971 -10.539  -0.319  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -8.527  -8.987  -0.265  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.409  -4.274  -1.267  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.395  -6.795  -2.620  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.100  -6.396  -0.225  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.860  -7.158  -1.615  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.690  -8.649  -1.552  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -5.680  -8.148   0.138  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.051  -5.886  -4.253  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.860  -5.243  -5.281  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.330  -5.207  -4.876  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.845  -6.155  -4.284  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.704  -5.975  -6.616  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.892  -5.079  -7.827  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -8.260  -5.855  -9.077  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.339  -6.249  -9.823  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -9.468  -6.068  -9.308  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.600  -6.732  -4.458  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.505  -4.228  -5.395  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.717  -6.408  -6.662  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.439  -6.767  -6.665  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -8.679  -4.369  -7.618  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.970  -4.546  -8.011  1.00  0.00           H  
ATOM    882  N   VAL A 611     -10.000  -4.106  -5.196  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.411  -3.944  -4.866  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.296  -4.249  -6.071  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.844  -4.201  -7.214  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.713  -2.518  -4.370  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.979  -2.240  -3.067  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.338  -1.495  -5.431  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.535  -3.383  -5.668  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.649  -4.638  -4.072  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.774  -2.441  -4.182  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -11.219  -3.008  -2.347  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -9.914  -2.235  -3.247  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.283  -1.278  -2.682  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.582  -0.504  -5.076  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.279  -1.555  -5.633  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.889  -1.698  -6.338  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.560  -4.564  -5.805  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.508  -4.875  -6.866  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.337  -3.649  -7.237  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.884  -2.974  -6.368  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.416  -6.021  -6.445  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.861  -4.587  -4.872  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.947  -5.193  -7.733  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -14.844  -6.937  -6.408  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.827  -5.814  -5.468  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -16.219  -6.125  -7.159  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.424  -3.370  -8.533  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.185  -2.225  -9.019  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.378  -2.679  -9.855  1.00  0.00           C  
ATOM    911  O   ASN A 613     -17.896  -1.924 -10.676  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -15.289  -1.304  -9.849  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -14.324  -2.075 -10.729  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -14.674  -2.493 -11.833  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -13.103  -2.267 -10.243  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.965  -3.946  -9.179  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.549  -1.681  -8.160  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -15.906  -0.685 -10.481  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -14.716  -0.674  -9.184  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -12.460  -2.762 -10.791  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -12.896  -1.906  -9.357  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 553       7.504   2.944 -13.133  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.186   3.392 -13.565  1.00  0.00           C  
ATOM      3  C   MET A 553       5.091   2.507 -12.974  1.00  0.00           C  
ATOM      4  O   MET A 553       5.297   1.316 -12.745  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.094   3.383 -15.093  1.00  0.00           C  
ATOM      6  CG  MET A 553       6.669   2.128 -15.728  1.00  0.00           C  
ATOM      7  SD  MET A 553       6.267   1.991 -17.480  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.395   0.694 -17.986  1.00  0.00           C  
ATOM      9  H1  MET A 553       8.254   2.993 -13.761  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.046   4.401 -13.210  1.00  0.00           H  
ATOM     11  HB2 MET A 553       5.058   3.465 -15.381  1.00  0.00           H  
ATOM     12  HB3 MET A 553       6.635   4.235 -15.477  1.00  0.00           H  
ATOM     13  HG2 MET A 553       7.744   2.145 -15.620  1.00  0.00           H  
ATOM     14  HG3 MET A 553       6.272   1.266 -15.213  1.00  0.00           H  
ATOM     15  HE1 MET A 553       8.386   0.915 -17.617  1.00  0.00           H  
ATOM     16  HE2 MET A 553       7.062  -0.249 -17.583  1.00  0.00           H  
ATOM     17  HE3 MET A 553       7.418   0.638 -19.066  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.924   3.099 -12.732  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.797   2.365 -12.170  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.579   2.445 -13.082  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.446   3.353 -13.902  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.418   2.901 -10.776  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.327   2.308  -9.710  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       2.479   4.421 -10.756  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.821   4.052 -12.937  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.091   1.330 -12.066  1.00  0.00           H  
ATOM     27  HB  VAL A 554       1.403   2.600 -10.561  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       4.299   2.774  -9.767  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.898   2.485  -8.734  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.426   1.245  -9.873  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       3.510   4.739 -10.793  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       1.950   4.814 -11.612  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       2.020   4.788  -9.850  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.667   1.473 -12.939  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.558   1.411 -13.741  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.542   2.520 -13.384  1.00  0.00           C  
ATOM     37  O   PRO A 555      -2.062   3.207 -14.261  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.145   0.042 -13.388  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.607  -0.263 -12.032  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.761   0.357 -11.981  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.342   1.449 -14.799  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.224   0.100 -13.382  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.823  -0.690 -14.113  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.245   0.172 -11.278  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.539  -1.332 -11.896  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.974   0.721 -10.986  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.511  -0.355 -12.292  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.791   2.689 -12.088  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.710   3.718 -11.638  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.928   3.142 -10.942  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.760   3.882 -10.418  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.346   2.112 -11.434  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.194   4.374 -10.955  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.037   4.292 -12.493  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.033   1.817 -10.937  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.159   1.142 -10.303  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.076   1.257  -8.783  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.076   0.877  -8.176  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.195  -0.331 -10.712  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.566  -0.972 -10.563  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.702  -1.693  -9.231  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -8.097  -1.824  -8.820  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.950  -2.680  -9.373  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -8.552  -3.477 -10.354  1.00  0.00           N  
ATOM     65  NH2 ARG A 557     -10.203  -2.740  -8.943  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.338   1.280 -11.371  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.066   1.623 -10.639  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -4.894  -0.413 -11.746  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.497  -0.880 -10.098  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -7.321  -0.201 -10.622  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -6.709  -1.680 -11.364  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.271  -2.680  -9.327  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.164  -1.137  -8.480  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -8.413  -1.243  -8.096  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -9.194  -4.121 -10.768  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -7.607  -3.435 -10.679  1.00  0.00           H  
ATOM     77 HH21 ARG A 557     -10.844  -3.383  -9.360  1.00  0.00           H  
ATOM     78 HH22 ARG A 557     -10.507  -2.140  -8.203  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.134   1.787  -8.176  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.178   1.956  -6.729  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.483   0.631  -6.036  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.190  -0.219  -6.578  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.232   2.997  -6.348  1.00  0.00           C  
ATOM     84  OG  SER A 558      -6.956   4.248  -6.954  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.902   2.071  -8.715  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.208   2.303  -6.405  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.205   2.659  -6.677  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.239   3.124  -5.275  1.00  0.00           H  
ATOM     89  HG  SER A 558      -7.779   4.713  -7.120  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.945   0.463  -4.833  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.156  -0.758  -4.063  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.583  -0.435  -2.636  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.370   0.676  -2.148  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.881  -1.603  -4.047  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.644  -2.356  -5.327  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.808  -3.729  -5.378  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.256  -1.687  -6.476  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.592  -4.425  -6.553  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.038  -2.377  -7.655  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.204  -3.747  -7.692  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.390   1.177  -4.453  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.944  -1.319  -4.545  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.031  -0.957  -3.881  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.945  -2.322  -3.245  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -5.111  -4.261  -4.486  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.124  -0.616  -6.447  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.723  -5.496  -6.579  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.734  -1.845  -8.544  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.035  -4.288  -8.611  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.188  -1.413  -1.969  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.645  -1.232  -0.596  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.837  -2.099   0.365  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.461  -3.223   0.033  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.132  -1.574  -0.482  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.728  -1.249   0.878  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.282  -2.111   1.181  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.687  -3.753   1.573  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.331  -2.276  -2.411  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.502  -0.195  -0.333  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.676  -1.018  -1.231  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.262  -2.630  -0.664  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.022  -1.532   1.643  1.00  0.00           H  
ATOM    123  HG3 MET A 560      -9.906  -0.184   0.933  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.662  -3.852   1.248  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.743  -3.910   2.641  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -11.297  -4.488   1.070  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.575  -1.571   1.554  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.813  -2.297   2.562  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.724  -3.175   3.413  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.657  -2.685   4.050  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.042  -1.326   3.443  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.902  -0.670   1.759  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.099  -2.926   2.051  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.367  -0.316   3.235  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.227  -1.557   4.482  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -3.987  -1.413   3.237  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.451  -4.476   3.415  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.248  -5.423   4.188  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.734  -5.535   5.618  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.372  -6.149   6.474  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.241  -6.820   3.541  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.867  -6.771   2.155  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.824  -7.370   3.475  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.695  -4.807   2.887  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.267  -5.063   4.209  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.833  -7.482   4.155  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.504  -5.900   1.628  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.600  -7.661   1.607  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -8.940  -6.713   2.247  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.685  -7.892   2.541  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.118  -6.555   3.541  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.664  -8.051   4.297  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.575  -4.936   5.873  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.974  -4.967   7.202  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.004  -3.804   7.387  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.354  -3.368   6.436  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.244  -6.292   7.423  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.567  -6.831   6.175  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.329  -7.644   6.518  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.687  -8.905   7.289  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.362  -9.911   6.422  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.113  -4.462   5.150  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.766  -4.875   7.927  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.490  -6.153   8.184  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.956  -7.029   7.767  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.263  -7.464   5.644  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.280  -6.001   5.546  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.828  -7.923   5.604  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.669  -7.037   7.121  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.780  -9.336   7.686  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.345  -8.640   8.100  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.419  -9.560   5.445  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -4.325 -10.091   6.770  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.829 -10.804   6.430  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.910  -3.306   8.615  1.00  0.00           N  
ATOM    176  CA  SER A 564      -3.021  -2.193   8.922  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.572  -2.663   9.014  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.302  -3.860   9.116  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.438  -1.528  10.238  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.978  -2.272  11.352  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.454  -3.695   9.331  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.104  -1.471   8.123  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.016  -0.535  10.285  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.515  -1.466  10.279  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.102  -1.969  11.601  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.645  -1.712   8.976  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.776  -2.028   9.051  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.548  -0.906   9.740  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.196   0.268   9.621  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.343  -2.266   7.650  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.821  -2.580   7.641  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.289  -3.827   8.041  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.752  -1.633   7.233  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.638  -4.119   8.034  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.103  -1.916   7.223  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.541  -3.161   7.624  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.888  -3.448   7.616  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.923  -0.776   8.894  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.885  -2.933   9.632  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.825  -3.095   7.196  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.188  -1.379   7.053  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.579  -4.575   8.362  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.404  -0.659   6.919  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.983  -5.094   8.348  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.810  -1.166   6.900  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.383  -2.650   7.413  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.601  -1.277  10.461  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.423  -0.303  11.170  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.823  -0.234  10.570  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.589  -1.194  10.645  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.507  -0.659  12.655  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.839   0.526  13.547  1.00  0.00           C  
ATOM    213  CD  GLN A 566       3.661   0.215  15.020  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.637   0.079  15.759  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       2.411   0.101  15.456  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.831  -2.227  10.518  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.952   0.664  11.068  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.557  -1.065  12.970  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.273  -1.408  12.790  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.865   0.812  13.377  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.189   1.349  13.287  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       2.268  -0.099  16.402  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       1.684   0.222  14.809  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.152   0.909   9.977  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.461   1.104   9.366  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.579   0.710  10.326  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.515   1.006  11.520  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.628   2.550   8.924  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.499   1.639   9.949  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.517   0.475   8.488  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.287   2.655   7.903  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.045   3.191   9.567  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.669   2.828   8.986  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.598   0.042   9.797  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.729  -0.393  10.610  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.040   0.157  10.058  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.953   0.486  10.813  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.787  -1.920  10.666  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.439  -2.571  10.934  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.549  -4.063  11.171  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.638  -4.589  11.402  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.416  -4.756  11.118  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.591  -0.163   8.840  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.586  -0.010  11.609  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.158  -2.289   9.723  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.467  -2.215  11.451  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.002  -2.114  11.811  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.796  -2.401  10.084  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.458  -5.723  11.266  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.586  -4.270  10.929  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.125   0.253   8.734  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.323   0.765   8.080  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.309   2.289   8.024  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.462   2.934   8.641  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.449   0.184   6.681  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.362  -0.025   8.185  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.179   0.444   8.656  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      13.492   0.011   6.456  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.910  -0.750   6.629  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.036   0.878   5.964  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.252   2.858   7.279  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.348   4.306   7.144  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.462   4.805   6.006  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.943   5.920   6.053  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.799   4.723   6.896  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.168   4.799   5.422  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.652   5.014   5.204  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.405   4.018   5.226  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.062   6.177   5.009  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.900   2.289   6.810  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.009   4.748   8.069  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.964   5.694   7.337  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.453   4.006   7.372  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.878   3.876   4.945  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.629   5.619   4.972  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.295   3.971   4.984  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.472   4.346   3.848  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.155   3.596   3.813  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.538   3.464   2.758  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.733   3.095   5.001  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.270   5.405   3.899  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      12.017   4.136   2.939  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.728   3.100   4.970  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.477   2.356   5.065  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.395   3.195   5.739  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.686   4.027   6.598  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.690   1.056   5.844  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.903  -0.158   4.956  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.333  -0.280   4.467  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.908  -1.383   4.588  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.876   0.725   3.963  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.265   3.237   5.778  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.158   2.115   4.064  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.556   1.168   6.479  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.823   0.875   6.463  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.653  -1.046   5.516  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.250  -0.081   4.099  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.147   2.968   5.342  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.022   3.702   5.907  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.995   2.752   6.513  1.00  0.00           C  
ATOM    301  O   ILE A 573       3.983   1.558   6.209  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.330   4.578   4.846  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.913   3.728   3.644  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.254   5.706   4.407  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.545   4.080   3.102  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.980   2.292   4.654  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.403   4.348   6.686  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.451   5.017   5.292  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.630   3.862   2.850  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.896   2.687   3.939  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       5.358   6.419   5.213  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       6.223   5.302   4.157  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       4.834   6.199   3.544  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.622   4.294   2.045  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.872   3.251   3.255  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.168   4.952   3.616  1.00  0.00           H  
ATOM    317  N   SER A 574       3.134   3.289   7.371  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.103   2.489   8.022  1.00  0.00           C  
ATOM    319  C   SER A 574       0.869   2.363   7.131  1.00  0.00           C  
ATOM    320  O   SER A 574       0.798   2.966   6.060  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.715   3.111   9.364  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.689   2.834  10.355  1.00  0.00           O  
ATOM    323  H   SER A 574       3.194   4.247   7.573  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.509   1.503   8.196  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.628   4.183   9.250  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.765   2.707   9.684  1.00  0.00           H  
ATOM    327  HG  SER A 574       2.883   3.637  10.845  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.098   1.573   7.581  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.330   1.366   6.827  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.544   1.378   7.751  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.405   1.395   8.974  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.267   0.042   6.064  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.829   0.128   4.603  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.688   0.113   4.499  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.433  -1.012   3.796  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.015   1.118   8.441  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.425   2.176   6.119  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.574  -0.605   6.580  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.255  -0.400   6.090  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.182   1.060   4.182  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       0.981   0.277   3.473  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.062  -0.845   4.831  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.099   0.894   5.121  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -1.986  -1.664   4.454  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.642  -1.571   3.316  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.096  -0.610   3.045  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.732   1.366   7.158  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.972   1.378   7.928  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.020   0.474   7.284  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.396   0.667   6.128  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.513   2.803   8.043  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.051   3.428   9.228  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.778   1.353   6.179  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.751   1.003   8.916  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.182   3.381   7.193  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.592   2.775   8.061  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.768   3.930   9.626  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.487  -0.512   8.041  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.491  -1.446   7.548  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.700  -0.701   6.992  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.332   0.088   7.693  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.933  -2.391   8.667  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.411  -3.744   8.169  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.830  -3.670   7.629  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.437  -5.055   7.465  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -11.924  -5.019   7.531  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.147  -0.615   8.956  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.045  -2.026   6.754  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.100  -2.551   9.337  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.740  -1.928   9.217  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.754  -4.079   7.380  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.384  -4.449   8.988  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.438  -3.101   8.316  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.814  -3.178   6.667  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.137  -5.454   6.509  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.065  -5.692   8.254  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.315  -5.946   7.265  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.294  -4.299   6.879  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.234  -4.788   8.496  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.018  -0.957   5.726  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.151  -0.303   5.098  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.761   0.982   4.395  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.591   1.615   3.742  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.478  -1.596   5.215  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.588  -0.978   4.378  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.886  -0.076   5.856  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.497   1.369   4.528  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.002   2.588   3.902  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.599   2.331   2.453  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.988   1.311   2.138  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.807   3.141   4.683  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.682   4.653   4.615  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.941   5.364   5.073  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.336   6.350   4.416  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.531   4.934   6.085  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.883   0.821   5.061  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.798   3.317   3.918  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.907   2.853   5.719  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.902   2.708   4.286  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.863   4.963   5.247  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.475   4.940   3.595  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.949   3.265   1.574  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.625   3.141   0.157  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.174   3.530  -0.104  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.808   4.701  -0.003  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.559   4.019  -0.678  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.703   3.557  -2.119  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.490   2.259  -2.211  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.939   2.456  -1.793  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.873   2.284  -2.939  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.435   4.057   1.886  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.765   2.109  -0.127  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.538   4.018  -0.223  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.174   5.029  -0.684  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.219   4.319  -2.682  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.719   3.401  -2.536  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.465   1.906  -3.230  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.033   1.525  -1.563  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.181   1.731  -1.031  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.052   3.452  -1.392  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.548   1.519  -2.739  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.343   2.047  -3.801  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.403   3.165  -3.103  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.353   2.542  -0.446  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.944   2.783  -0.726  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.697   2.922  -2.225  1.00  0.00           C  
ATOM    427  O   ILE A 581      -3.976   2.005  -2.998  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.059   1.651  -0.173  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.636   1.116   1.138  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.634   2.143   0.031  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.846   2.186   2.187  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.704   1.630  -0.512  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.660   3.704  -0.238  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.038   0.853  -0.900  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.590   0.653   0.943  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.960   0.379   1.547  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.653   3.146   0.431  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.123   1.491   0.723  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.113   2.143  -0.915  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.901   2.277   2.403  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.314   1.919   3.087  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.474   3.131   1.816  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.167   4.072  -2.627  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.879   4.331  -4.033  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.407   4.076  -4.341  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.538   4.865  -3.969  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.244   5.773  -4.393  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.785   6.189  -5.780  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.283   5.227  -6.843  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.997   5.749  -8.244  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -1.535   5.827  -8.519  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.966   4.764  -1.962  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.480   3.657  -4.625  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.317   5.883  -4.344  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.790   6.436  -3.672  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.165   7.177  -5.994  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.704   6.206  -5.800  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.787   4.275  -6.719  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.350   5.098  -6.728  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.454   5.085  -8.961  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.426   6.735  -8.341  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -1.043   5.031  -8.064  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -1.148   6.717  -8.145  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -1.361   5.788  -9.543  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.133   2.969  -5.025  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.234   2.612  -5.386  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.801   3.583  -6.416  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.168   3.865  -7.434  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.309   1.181  -5.948  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.714   0.878  -6.449  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.119   0.171  -4.894  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.868   2.381  -5.294  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.838   2.658  -4.492  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.371   1.107  -6.784  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       1.701   0.796  -7.526  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       2.381   1.673  -6.155  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       2.054  -0.055  -6.023  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       0.733  -0.425  -4.601  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -0.507   0.694  -4.032  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -0.887  -0.471  -5.301  1.00  0.00           H  
ATOM    481  N   LEU A 584       1.998   4.090  -6.146  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.653   5.029  -7.050  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.958   4.447  -7.587  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.431   4.840  -8.654  1.00  0.00           O  
ATOM    485  CB  LEU A 584       2.929   6.351  -6.332  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.806   6.873  -5.435  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.301   8.032  -4.582  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.610   7.298  -6.271  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.455   3.827  -5.320  1.00  0.00           H  
ATOM    490  HA  LEU A 584       1.986   5.211  -7.879  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.807   6.218  -5.719  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.128   7.100  -7.086  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.488   6.083  -4.770  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.470   8.463  -4.043  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.746   8.784  -5.218  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.039   7.673  -3.880  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.934   7.971  -7.050  1.00  0.00           H  
ATOM    498 HD22 LEU A 584      -0.111   7.799  -5.640  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.153   6.425  -6.715  1.00  0.00           H  
ATOM    500  N   SER A 585       4.533   3.509  -6.843  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.783   2.875  -7.244  1.00  0.00           C  
ATOM    502  C   SER A 585       5.768   1.386  -6.910  1.00  0.00           C  
ATOM    503  O   SER A 585       4.959   0.928  -6.104  1.00  0.00           O  
ATOM    504  CB  SER A 585       6.969   3.552  -6.552  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.714   4.335  -7.468  1.00  0.00           O  
ATOM    506  H   SER A 585       4.106   3.239  -6.002  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.886   2.991  -8.313  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.602   4.193  -5.764  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.616   2.796  -6.132  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.650   4.251  -7.273  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.669   0.637  -7.536  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.761  -0.800  -7.306  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.213  -1.268  -7.320  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.108  -0.532  -7.738  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.968  -1.591  -8.362  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.292  -1.076  -9.767  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.475  -1.492  -8.087  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.663  -1.896 -10.871  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.287   1.059  -8.168  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.337  -1.009  -6.334  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.255  -2.629  -8.293  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       5.934  -0.063  -9.863  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.362  -1.092  -9.909  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.316  -1.055  -7.112  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.011  -0.871  -8.839  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.037  -2.478  -8.116  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.386  -2.601 -11.253  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       4.808  -2.431 -10.482  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.343  -1.241 -11.669  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.437  -2.495  -6.865  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.782  -3.041  -6.836  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.811  -4.527  -7.133  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.525  -4.946  -8.255  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.684  -3.035  -6.545  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.384  -2.525  -7.570  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.204  -2.875  -5.856  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.160  -5.325  -6.130  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.228  -6.772  -6.292  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.418  -7.480  -5.209  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.021  -6.870  -4.216  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.682  -7.245  -6.247  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.968  -8.420  -7.168  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.592  -8.138  -8.609  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      10.668  -8.804  -9.121  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      12.221  -7.251  -9.224  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.376  -4.931  -5.258  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.808  -7.017  -7.255  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.324  -6.425  -6.534  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.921  -7.540  -5.236  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      13.023  -8.646  -7.124  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.403  -9.275  -6.825  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.177  -8.772  -5.407  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.416  -9.542  -4.441  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.092  -8.888  -4.092  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.484  -8.219  -4.925  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.519  -9.206  -6.216  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.226 -10.523  -4.849  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.001  -9.646  -3.539  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.645  -9.086  -2.857  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.387  -8.507  -2.421  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.570  -7.153  -1.764  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.855  -6.811  -0.819  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.172  -9.630  -2.233  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.740  -8.395  -3.278  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.920  -9.176  -1.715  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.529  -6.380  -2.261  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.804  -5.057  -1.714  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.739  -3.992  -2.804  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.235  -4.194  -3.913  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.180  -5.034  -1.045  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.137  -4.646   0.406  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.959  -5.606   1.388  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.274  -3.320   0.785  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.919  -5.251   2.723  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.234  -2.960   2.119  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       8.056  -3.926   3.088  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.064  -6.707  -3.014  1.00  0.00           H  
ATOM    578  HA  PHE A 591       6.051  -4.841  -0.972  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.620  -6.019  -1.111  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.812  -4.326  -1.562  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.852  -6.643   1.104  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.412  -2.563   0.027  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.779  -6.009   3.480  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.341  -1.923   2.401  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       8.025  -3.647   4.132  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.124  -2.860  -2.483  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.993  -1.763  -3.435  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.717  -0.448  -2.715  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.462  -0.430  -1.512  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.873  -2.059  -4.433  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.536  -2.256  -3.785  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.264  -2.238  -2.446  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.290  -2.502  -4.446  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.924  -2.460  -2.236  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.305  -2.623  -3.447  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.911  -2.628  -5.784  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.034  -2.865  -3.747  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.583  -2.870  -6.080  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.377  -2.986  -5.066  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.749  -2.759  -1.582  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.927  -1.678  -3.971  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.790  -1.235  -5.125  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.116  -2.959  -4.979  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       4.005  -2.077  -1.677  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.484  -2.492  -1.361  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.636  -2.543  -6.581  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.784  -2.957  -2.976  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.270  -2.971  -7.110  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.401  -3.174  -5.343  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.768   0.652  -3.461  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.524   1.972  -2.892  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.099   2.435  -3.185  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.564   2.187  -4.264  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.525   2.986  -3.449  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.452   3.568  -2.395  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.126   5.012  -2.066  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       8.046   5.746  -1.646  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.954   5.409  -2.229  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.977   0.574  -4.416  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.654   1.902  -1.822  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.128   2.501  -4.203  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.979   3.798  -3.907  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.365   2.981  -1.493  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.467   3.517  -2.759  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.490   3.106  -2.212  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.133   3.592  -2.382  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.820   4.767  -1.478  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.710   5.309  -0.824  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.965   3.273  -1.371  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.999   3.896  -3.410  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.445   2.789  -2.162  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.551   5.163  -1.443  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.123   6.283  -0.613  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.139   5.931   0.168  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.077   5.350  -0.377  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.126   7.519  -1.478  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.859   8.634  -0.749  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.680   9.984  -1.415  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.196  10.072  -2.544  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -1.071  11.044  -0.719  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.112   4.691  -1.987  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.916   6.498   0.087  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.825   7.905  -1.817  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.715   7.231  -2.335  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.913   8.399  -0.725  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.483   8.694   0.262  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.966  11.930  -1.125  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.447  10.898   0.176  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.154   6.288   1.448  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.302   6.011   2.305  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.706   7.248   3.099  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.961   7.716   3.960  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.007   4.859   3.284  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.768   5.166   4.111  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.208   4.602   4.181  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.377   6.749   1.826  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.127   5.715   1.672  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.815   3.965   2.708  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.031   5.183   5.159  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.021   4.405   3.939  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.373   6.129   3.825  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.089   5.031   3.732  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.347   3.537   4.300  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.038   5.052   5.148  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.891   7.772   2.805  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.397   8.954   3.493  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.272   9.947   3.766  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.256  10.613   4.802  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.070   8.555   4.808  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.260   7.567   5.631  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.187   8.268   6.447  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.795   9.224   7.461  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.657   8.715   8.855  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.438   7.352   2.109  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.127   9.424   2.852  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.226   9.443   5.403  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.028   8.108   4.587  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.924   7.043   6.303  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.788   6.859   4.963  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.605   7.525   6.972  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.546   8.824   5.779  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.293  10.176   7.384  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.843   9.350   7.235  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.104   7.835   8.861  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.596   8.524   9.259  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.172   9.420   9.447  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.333  10.045   2.830  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.218  10.959   2.989  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.111  10.242   3.104  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.057  10.549   2.379  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.397   9.489   2.025  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.185  11.621   2.135  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.375  11.548   3.881  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.185   9.282   4.021  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.410   8.519   4.230  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.853   7.834   2.940  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.258   6.844   2.515  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.204   7.475   5.330  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.652   7.942   6.705  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.314   6.819   7.487  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.138   7.325   8.581  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.641   7.869   9.685  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.329   7.976   9.842  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.456   8.307  10.635  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.602   9.081   4.569  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.182   9.207   4.541  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.154   7.226   5.382  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.763   6.587   5.076  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.358   8.749   6.588  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.789   8.291   7.255  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.545   6.179   7.895  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.936   6.248   6.814  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.111   7.257   8.485  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.957   8.386  10.676  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.712   7.646   9.128  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.081   8.717  11.466  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.447   8.228  10.520  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.899   8.370   2.322  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.422   7.811   1.080  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.823   7.242   1.280  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.740   7.955   1.685  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.464   8.870  -0.038  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.823   8.225  -1.369  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.132   9.600  -0.131  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.331   9.160   2.708  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.762   7.014   0.769  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.231   9.591   0.206  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.919   7.908  -1.868  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.343   8.943  -1.988  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.458   7.371  -1.196  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.273  10.636   0.138  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.757   9.538  -1.141  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.424   9.144   0.545  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.979   5.954   0.992  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.271   5.311   1.147  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.263   3.871   0.673  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.518   3.515  -0.239  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.211   5.437   0.673  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       7.005   5.861   0.577  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.549   5.334   2.190  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.093   3.041   1.296  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.178   1.631   0.931  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.435   0.763   1.939  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.330   1.111   3.115  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.642   1.195   0.844  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.431   1.961  -0.175  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.662   3.306  -0.190  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.090   1.425  -1.328  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.426   3.640  -1.281  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.702   2.504  -1.996  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.223   0.140  -1.861  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.435   2.334  -3.167  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.951  -0.027  -3.023  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.550   1.064  -3.666  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.661   3.385   2.016  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.718   1.513  -0.040  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.111   1.337   1.804  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.682   0.148   0.579  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.293   3.994   0.556  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.727   4.546  -1.511  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.769  -0.714  -1.379  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.903   3.166  -3.674  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.064  -1.012  -3.449  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.108   0.888  -4.572  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.919  -0.369   1.471  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.183  -1.288   2.331  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.802  -2.557   1.575  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.706  -2.572   0.347  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.924  -0.611   2.879  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.897  -0.314   1.825  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.945  -1.258   1.481  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.884   0.912   1.178  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.998  -0.988   0.513  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.940   1.188   0.208  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.995   0.236  -0.126  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.035  -0.592   0.523  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.826  -1.554   3.157  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.469  -1.256   3.614  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.202   0.322   3.348  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.946  -2.217   1.980  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.623   1.657   1.437  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.261  -1.735   0.254  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.940   2.146  -0.290  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.256   0.450  -0.883  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.582  -3.648   2.323  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.208  -4.942   1.743  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.797  -4.932   1.166  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.849  -4.505   1.823  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.291  -5.900   2.935  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.077  -5.038   4.130  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.677  -3.702   3.791  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.907  -5.251   0.981  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.522  -6.654   2.848  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.263  -6.370   2.956  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       3.020  -4.934   4.325  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.577  -5.467   4.987  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.107  -2.905   4.245  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.708  -3.661   4.111  1.00  0.00           H  
ATOM    799  N   SER A 605       2.666  -5.408  -0.069  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.372  -5.452  -0.738  1.00  0.00           C  
ATOM    801  C   SER A 605       0.476  -6.521  -0.119  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.712  -6.609  -0.432  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.554  -5.725  -2.232  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.266  -7.078  -2.542  1.00  0.00           O  
ATOM    805  H   SER A 605       3.461  -5.736  -0.541  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.900  -4.488  -0.612  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.889  -5.091  -2.795  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.576  -5.513  -2.511  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.944  -7.644  -2.164  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.054  -7.332   0.759  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.310  -8.396   1.424  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.878  -7.828   2.194  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.875  -8.518   2.411  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.226  -9.171   2.374  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.480 -10.239   3.152  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.327 -10.078   4.381  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.050 -11.233   2.533  1.00  0.00           O  
ATOM    818  H   ASP A 606       2.005  -7.212   0.968  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.058  -9.068   0.663  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.006  -9.650   1.799  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.671  -8.483   3.076  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.765  -6.571   2.604  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.829  -5.911   3.352  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.798  -5.204   2.409  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.770  -4.588   2.848  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.239  -4.907   4.343  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.099  -5.573   5.360  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.056  -6.073   2.401  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.368  -6.670   3.899  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.845  -4.062   3.796  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.019  -4.567   5.007  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.673  -6.560   4.685  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.525  -5.294   1.113  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.372  -4.662   0.107  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.179  -5.705  -0.661  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.865  -6.894  -0.627  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.519  -3.845  -0.865  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.436  -2.344  -0.588  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.690  -1.640  -1.080  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.226  -2.087   0.897  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.737  -5.799   0.823  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.054  -3.999   0.618  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.515  -4.242  -0.839  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.930  -3.977  -1.856  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.591  -1.932  -1.122  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.063  -0.984  -0.308  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.444  -2.375  -1.324  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -3.455  -1.061  -1.962  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.735  -2.939   1.343  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.183  -1.933   1.374  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.612  -1.208   1.028  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.220  -5.249  -1.351  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.070  -6.144  -2.126  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.888  -5.363  -3.153  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.340  -4.251  -2.884  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.006  -6.925  -1.201  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.444  -8.265  -0.756  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -7.528  -9.277  -0.441  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.463  -9.894   0.642  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -8.439  -9.451  -1.276  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.419  -4.289  -1.339  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.431  -6.840  -2.648  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.201  -6.329  -0.321  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.937  -7.103  -1.718  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.824  -8.659  -1.547  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -5.844  -8.114   0.129  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.071  -5.956  -4.328  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.833  -5.316  -5.395  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.185  -4.831  -4.882  1.00  0.00           C  
ATOM    870  O   GLU A 610     -10.107  -5.623  -4.681  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -8.034  -6.286  -6.561  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.017  -6.118  -7.676  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.522  -6.637  -9.008  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -8.648  -6.266  -9.401  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.791  -7.413  -9.658  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.687  -6.844  -4.482  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.266  -4.465  -5.741  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.966  -7.297  -6.188  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -9.020  -6.132  -6.974  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.787  -5.068  -7.780  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.119  -6.658  -7.413  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.298  -3.523  -4.671  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.537  -2.931  -4.182  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.680  -3.157  -5.166  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.474  -3.173  -6.379  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.377  -1.418  -3.936  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.980  -0.707  -5.220  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.661  -0.834  -3.368  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.528  -2.942  -4.850  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -10.785  -3.403  -3.242  1.00  0.00           H  
ATOM    891  HB  VAL A 611      -9.589  -1.274  -3.211  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -9.725  -1.439  -5.973  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -10.806  -0.104  -5.568  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -9.125  -0.074  -5.032  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.421  -0.142  -2.574  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -12.196  -0.312  -4.148  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -12.280  -1.629  -2.979  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.884  -3.330  -4.635  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.061  -3.552  -5.466  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.319  -3.683  -4.614  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.327  -4.384  -3.604  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -13.874  -4.795  -6.325  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.986  -3.306  -3.660  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -14.171  -2.703  -6.124  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -12.973  -5.308  -6.021  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -14.723  -5.449  -6.200  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -13.792  -4.506  -7.361  1.00  0.00           H  
ATOM    908  N   ASN A 613     -16.382  -2.999  -5.028  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -17.646  -3.036  -4.301  1.00  0.00           C  
ATOM    910  C   ASN A 613     -18.592  -4.065  -4.909  1.00  0.00           C  
ATOM    911  O   ASN A 613     -19.300  -4.774  -4.193  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -18.302  -1.655  -4.307  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -18.844  -1.279  -5.672  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -19.999  -1.559  -5.993  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -18.010  -0.638  -6.483  1.00  0.00           N  
ATOM    916  H   ASN A 613     -16.314  -2.456  -5.840  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -17.433  -3.319  -3.281  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -19.122  -1.649  -3.602  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -17.573  -0.914  -4.011  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -18.334  -0.382  -7.371  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -17.104  -0.448  -6.161  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 553       4.561  -2.078 -13.309  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.320  -0.847 -13.490  1.00  0.00           C  
ATOM      3  C   MET A 553       4.410   0.373 -13.386  1.00  0.00           C  
ATOM      4  O   MET A 553       4.121   1.032 -14.383  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.028  -0.854 -14.848  1.00  0.00           C  
ATOM      6  CG  MET A 553       7.263   0.030 -14.893  1.00  0.00           C  
ATOM      7  SD  MET A 553       7.978   0.140 -16.544  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.680   1.863 -16.930  1.00  0.00           C  
ATOM      9  H1  MET A 553       4.518  -2.725 -14.044  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.062  -0.796 -12.708  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.327  -1.865 -15.078  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.336  -0.509 -15.602  1.00  0.00           H  
ATOM     13  HG2 MET A 553       6.991   1.025 -14.569  1.00  0.00           H  
ATOM     14  HG3 MET A 553       8.004  -0.374 -14.220  1.00  0.00           H  
ATOM     15  HE1 MET A 553       7.247   1.942 -17.916  1.00  0.00           H  
ATOM     16  HE2 MET A 553       7.001   2.282 -16.203  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.615   2.406 -16.903  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.960   0.666 -12.169  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.083   1.808 -11.933  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.883   1.781 -12.874  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.797   2.551 -13.831  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.834   3.139 -12.114  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.914   4.316 -11.825  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       5.064   3.182 -11.219  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.225   0.102 -11.413  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.730   1.752 -10.914  1.00  0.00           H  
ATOM     27  HB  VAL A 554       4.160   3.210 -13.142  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.173   4.021 -11.096  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       3.494   5.141 -11.440  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       2.419   4.617 -12.737  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       5.218   4.193 -10.868  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       4.918   2.527 -10.373  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       5.930   2.860 -11.779  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.933   0.876 -12.596  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.280   0.728 -13.404  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.228   1.914 -13.251  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.712   2.466 -14.237  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.924  -0.544 -12.849  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.420  -0.646 -11.452  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.971  -0.072 -11.470  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.046   0.590 -14.450  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.000  -0.448 -12.876  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.618  -1.394 -13.442  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.052  -0.073 -10.791  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.394  -1.680 -11.145  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.180   0.437 -10.541  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.697  -0.852 -11.648  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.485   2.303 -12.005  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.373   3.421 -11.746  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.688   2.986 -11.130  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.657   3.747 -11.115  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.070   1.826 -11.256  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.881   4.108 -11.072  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.576   3.928 -12.677  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.724   1.759 -10.619  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -4.931   1.224 -10.002  1.00  0.00           C  
ATOM     57  C   ARG A 557      -4.968   1.545  -8.512  1.00  0.00           C  
ATOM     58  O   ARG A 557      -3.927   1.710  -7.877  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.009  -0.290 -10.213  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.254  -0.924  -9.614  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.761  -2.072 -10.473  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.103  -1.635 -11.823  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.225  -0.994 -12.127  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -9.109  -0.714 -11.180  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -8.465  -0.629 -13.380  1.00  0.00           N  
ATOM     66  H   ARG A 557      -2.920   1.199 -10.662  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.782   1.688 -10.479  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -5.001  -0.497 -11.273  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.144  -0.748  -9.759  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -6.017  -1.303  -8.631  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.027  -0.175  -9.537  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.991  -2.827 -10.533  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -7.641  -2.492 -10.006  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -6.463  -1.832 -12.540  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -9.954  -0.230 -11.410  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -8.932  -0.987 -10.234  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -9.310  -0.147 -13.607  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -7.800  -0.838 -14.097  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.173   1.631  -7.959  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.346   1.936  -6.543  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.728   0.684  -5.761  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.821   0.140  -5.933  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.416   3.013  -6.359  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.533   2.774  -7.199  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.966   1.489  -8.517  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.405   2.307  -6.168  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.747   3.018  -5.332  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.996   3.979  -6.605  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.027   3.588  -7.315  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.824   0.231  -4.901  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.065  -0.957  -4.091  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.495  -0.576  -2.679  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.223   0.531  -2.213  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.807  -1.826  -4.036  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.543  -2.582  -5.306  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.776  -3.946  -5.377  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.062  -1.928  -6.430  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.536  -4.645  -6.547  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.819  -2.622  -7.600  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.055  -3.982  -7.658  1.00  0.00           C  
ATOM    101  H   PHE A 559      -4.972   0.708  -4.808  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.859  -1.519  -4.557  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.950  -1.197  -3.842  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.909  -2.544  -3.236  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -5.152  -4.466  -4.508  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -3.875  -0.866  -6.386  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.722  -5.707  -6.588  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.444  -2.101  -8.470  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.866  -4.525  -8.573  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.169  -1.499  -2.001  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.638  -1.260  -0.642  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.854  -2.102   0.360  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.552  -3.267   0.103  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.131  -1.573  -0.530  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.706  -1.312   0.853  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.210  -2.254   1.170  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.527  -3.760   1.860  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.356  -2.363  -2.425  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.481  -0.216  -0.416  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.669  -0.963  -1.241  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.287  -2.614  -0.769  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -8.967  -1.582   1.592  1.00  0.00           H  
ATOM    123  HG3 MET A 560      -9.932  -0.259   0.941  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.448  -3.709   1.835  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.859  -3.869   2.881  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.862  -4.605   1.279  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.527  -1.504   1.502  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.779  -2.201   2.542  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.701  -3.064   3.395  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.631  -2.561   4.026  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.032  -1.202   3.412  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.795  -0.573   1.649  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.050  -2.836   2.060  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.287  -1.367   4.449  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -3.968  -1.332   3.278  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.309  -0.198   3.129  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.437  -4.367   3.411  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.242  -5.300   4.188  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.741  -5.397   5.625  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.392  -5.992   6.483  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.237  -6.706   3.558  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.983  -6.700   2.233  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.811  -7.201   3.375  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.682  -4.708   2.888  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.260  -4.937   4.197  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.747  -7.381   4.229  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.967  -5.704   1.815  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.507  -7.388   1.549  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -9.007  -7.004   2.395  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.245  -7.005   4.272  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.820  -8.264   3.181  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.355  -6.687   2.541  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.578  -4.806   5.880  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.987  -4.822   7.212  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.999  -3.675   7.383  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.371  -3.234   6.420  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.283  -6.158   7.463  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.240  -6.503   6.414  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.236  -7.989   6.099  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.729  -8.807   7.277  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.835 -10.271   7.022  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.107  -4.347   5.153  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.785  -4.706   7.930  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.795  -6.118   8.425  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.023  -6.945   7.476  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.458  -5.955   5.509  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.265  -6.219   6.782  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.243  -8.302   5.866  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.596  -8.166   5.246  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.695  -8.556   7.454  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.315  -8.558   8.149  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.275 -10.744   7.837  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -1.889 -10.675   6.870  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.415 -10.445   6.177  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.863  -3.196   8.615  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.951  -2.096   8.912  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.510  -2.590   8.984  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.255  -3.753   9.300  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.340  -1.425  10.230  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.092  -2.284  11.332  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.390  -3.589   9.342  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.033  -1.373   8.113  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.760  -0.522  10.358  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.392  -1.179  10.211  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.805  -2.201  11.969  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.570  -1.698   8.689  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.847  -2.043   8.718  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.642  -1.014   9.515  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.328   0.176   9.499  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.399  -2.138   7.294  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.885  -2.406   7.238  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.766  -1.451   6.745  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.410  -3.615   7.676  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.125  -1.691   6.691  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.768  -3.865   7.626  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.621  -2.900   7.133  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.973  -3.145   7.082  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.836  -0.788   8.444  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.944  -3.007   9.195  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.898  -2.940   6.773  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.209  -1.207   6.778  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.374  -0.505   6.398  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.739  -4.370   8.061  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.793  -0.937   6.305  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.157  -4.812   7.972  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.453  -2.318   7.182  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.673  -1.483  10.211  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.512  -0.604  11.015  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.895  -0.449  10.390  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.684  -1.393  10.365  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.643  -1.152  12.439  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.352  -0.204  13.392  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.366  -0.713  14.820  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.378  -1.920  15.060  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       4.363   0.207  15.778  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.872  -2.442  10.183  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.039   0.364  11.055  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.655  -1.347  12.829  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.198  -2.077  12.406  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.374  -0.078  13.062  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.849   0.751  13.370  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       4.371  -0.094  16.709  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       4.352   1.151  15.511  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.179   0.746   9.885  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.466   1.025   9.259  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.619   0.610  10.168  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.657   0.975  11.342  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.574   2.501   8.908  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.508   1.458   9.934  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.522   0.456   8.342  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.335   2.636   8.154  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.625   2.850   8.530  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.839   3.062   9.791  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.556  -0.155   9.616  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.708  -0.621  10.378  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.002  -0.034   9.821  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.909   0.319  10.573  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.777  -2.148  10.358  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.443  -2.820  10.645  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.532  -4.332  10.604  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.186  -5.012  11.571  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.996  -4.870   9.482  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.469  -0.412   8.675  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.587  -0.288  11.397  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.115  -2.468   9.384  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.486  -2.475  11.104  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.107  -2.521  11.625  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.726  -2.497   9.905  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       9.065  -5.844   9.429  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       9.255  -4.266   8.753  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.079   0.064   8.497  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.260   0.610   7.840  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.268   2.133   7.896  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.499   2.739   8.644  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.328   0.132   6.396  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.323  -0.234   7.950  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.132   0.236   8.357  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.620   0.690   5.800  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.324   0.288   6.012  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.085  -0.919   6.354  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.139   2.746   7.103  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.245   4.199   7.064  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.289   4.788   6.031  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.666   5.823   6.264  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.683   4.619   6.745  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.718   3.570   7.109  1.00  0.00           C  
ATOM    267  CD  GLU A 570      17.084   4.169   7.384  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.218   4.904   8.386  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      18.018   3.904   6.598  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.724   2.207   6.528  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.978   4.577   8.040  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.759   4.820   5.686  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.908   5.524   7.290  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      15.388   3.047   7.993  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.807   2.870   6.291  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.182   4.121   4.885  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.301   4.593   3.832  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.942   3.925   3.870  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.111   4.144   2.989  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.704   3.302   4.755  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.170   5.660   3.939  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.763   4.392   2.877  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.715   3.105   4.892  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.448   2.400   5.038  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.406   3.287   5.713  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.746   4.176   6.494  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.642   1.117   5.848  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.565  -0.149   5.012  1.00  0.00           C  
ATOM    289  CD  GLU A 572       9.710  -1.104   5.290  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.535  -1.321   4.378  1.00  0.00           O  
ATOM    291  OE2 GLU A 572       9.780  -1.634   6.419  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.418   2.970   5.561  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.095   2.141   4.050  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.610   1.149   6.325  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.878   1.067   6.609  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       7.635  -0.654   5.231  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.589   0.123   3.967  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.137   3.039   5.406  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.047   3.816   5.983  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.007   2.906   6.631  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.043   1.687   6.462  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.355   4.691   4.921  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       4.006   3.855   3.688  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.248   5.862   4.536  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.697   4.252   3.040  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.930   2.317   4.776  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.464   4.464   6.740  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.446   5.086   5.348  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.786   3.966   2.952  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.933   2.817   3.976  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.808   6.392   3.706  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.344   6.531   5.379  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.223   5.495   4.255  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.878   4.551   2.019  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.018   3.413   3.056  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.263   5.077   3.584  1.00  0.00           H  
ATOM    317  N   SER A 574       3.082   3.508   7.371  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.033   2.751   8.045  1.00  0.00           C  
ATOM    319  C   SER A 574       0.784   2.658   7.173  1.00  0.00           C  
ATOM    320  O   SER A 574       0.645   3.384   6.188  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.686   3.404   9.384  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.958   4.605   9.193  1.00  0.00           O  
ATOM    323  H   SER A 574       3.107   4.482   7.467  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.407   1.756   8.226  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.087   2.723   9.970  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.598   3.633   9.917  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.076   4.508   9.563  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.121   1.759   7.542  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.359   1.568   6.795  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.563   1.548   7.732  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.411   1.530   8.954  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.299   0.265   5.996  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.926   0.402   4.518  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.569   0.634   4.366  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.358  -0.833   3.742  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.046   1.209   8.337  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.464   2.397   6.111  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.568  -0.377   6.462  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.273  -0.200   6.050  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.441   1.257   4.101  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       0.836   0.577   3.321  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.108  -0.120   4.917  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       0.823   1.612   4.749  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.137  -0.566   3.044  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.733  -1.577   4.430  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.512  -1.234   3.204  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.759   1.549   7.152  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.989   1.531   7.934  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.026   0.612   7.297  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.429   0.812   6.150  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.556   2.947   8.064  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.028   3.605   9.203  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.814   1.563   6.172  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.750   1.156   8.918  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.299   3.517   7.183  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.630   2.894   8.159  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.988   2.990   9.939  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.453  -0.396   8.046  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.446  -1.348   7.558  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.672  -0.623   7.011  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.311   0.155   7.718  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.862  -2.303   8.677  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.363  -3.646   8.178  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.864  -3.629   7.943  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.508  -4.942   8.358  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.848  -4.961   9.807  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.095  -0.504   8.953  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -6.994  -1.917   6.759  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.011  -2.477   9.322  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.650  -1.840   9.255  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.869  -3.881   7.247  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.131  -4.404   8.912  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.302  -2.829   8.522  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.055  -3.461   6.894  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.412  -5.083   7.784  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.820  -5.748   8.148  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.027  -5.279  10.362  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -11.641  -5.612   9.980  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.119  -4.009  10.124  1.00  0.00           H  
ATOM    380  N   GLY A 578      -8.995  -0.885   5.749  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.144  -0.250   5.131  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.782   1.036   4.416  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.640   1.683   3.816  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.448  -1.514   5.233  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.580  -0.935   4.419  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.874  -0.030   5.895  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.507   1.409   4.480  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.034   2.627   3.835  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.621   2.355   2.392  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.979   1.347   2.097  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.855   3.217   4.612  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.746   4.729   4.499  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -8.026   5.437   4.896  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.504   5.208   6.028  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.552   6.219   4.076  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.870   0.850   4.973  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.845   3.340   3.837  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.963   2.961   5.655  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.940   2.783   4.236  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.950   5.069   5.144  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.513   4.984   3.476  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.996   3.260   1.494  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.666   3.120   0.080  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.211   3.500  -0.178  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.838   4.668  -0.075  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.592   3.994  -0.769  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.722   3.521  -2.207  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.481   2.208  -2.295  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.936   2.376  -1.884  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.633   3.393  -2.717  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.507   4.043   1.790  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.810   2.086  -0.192  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.575   3.997  -0.323  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.206   5.002  -0.778  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.253   4.270  -2.776  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.733   3.384  -2.623  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.446   1.850  -3.313  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.012   1.487  -1.642  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.439   1.427  -1.994  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -10.970   2.684  -0.850  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.711   4.289  -2.195  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -12.589   3.063  -2.959  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.104   3.560  -3.595  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.396   2.505  -0.516  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.984   2.737  -0.791  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.731   2.866  -2.290  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.261   2.094  -3.089  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.109   1.603  -0.229  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.686   1.087   1.090  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.678   2.085  -0.036  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.877   2.170   2.129  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.753   1.596  -0.580  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.697   3.660  -0.308  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.096   0.797  -0.947  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.647   0.635   0.903  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.018   0.345   1.503  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.686   3.119   0.275  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.197   1.487   0.725  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.136   1.990  -0.965  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.447   1.850   3.067  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.389   3.076   1.801  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.932   2.358   2.264  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.914   3.845  -2.664  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.586   4.073  -4.066  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.105   3.821  -4.328  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.251   4.618  -3.936  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -2.949   5.505  -4.469  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.443   5.895  -5.847  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -2.976   4.963  -6.922  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.032   5.649  -8.278  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.344   6.318  -8.507  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.521   4.427  -1.980  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.167   3.382  -4.660  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.024   5.606  -4.461  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.525   6.187  -3.747  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.767   6.902  -6.067  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.363   5.853  -5.849  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.328   4.102  -6.994  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -3.972   4.644  -6.649  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.248   6.388  -8.326  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -2.876   4.908  -9.049  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -5.119   5.644  -8.351  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.398   6.671  -9.484  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.456   7.118  -7.853  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.806   2.708  -4.990  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.572   2.353  -5.305  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.149   3.278  -6.370  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.614   3.380  -7.476  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.678   0.896  -5.795  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.155   0.692  -7.052  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.131   0.522  -6.042  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.530   2.113  -5.275  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.156   2.451  -4.402  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.288   0.249  -5.023  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -1.123   1.154  -6.920  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       0.349   1.143  -7.894  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.283  -0.365  -7.232  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.508  -0.035  -5.196  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.201  -0.085  -6.933  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.719   1.419  -6.171  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.242   3.951  -6.032  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.894   4.870  -6.959  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.169   4.256  -7.529  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.592   4.592  -8.634  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.218   6.189  -6.259  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.070   6.840  -5.486  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.583   7.992  -4.636  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.989   7.319  -6.443  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.622   3.829  -5.136  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.209   5.062  -7.772  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       4.022   6.006  -5.562  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.551   6.890  -7.011  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.630   6.107  -4.823  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.651   7.904  -4.519  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.109   7.962  -3.667  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.349   8.928  -5.122  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.407   8.045  -7.124  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.187   7.776  -5.881  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.604   6.480  -7.003  1.00  0.00           H  
ATOM    500  N   SER A 585       4.776   3.352  -6.766  1.00  0.00           N  
ATOM    501  CA  SER A 585       6.004   2.693  -7.192  1.00  0.00           C  
ATOM    502  C   SER A 585       5.953   1.198  -6.886  1.00  0.00           C  
ATOM    503  O   SER A 585       5.038   0.723  -6.213  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.215   3.325  -6.503  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.058   3.969  -7.441  1.00  0.00           O  
ATOM    506  H   SER A 585       4.389   3.127  -5.894  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.099   2.826  -8.259  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.875   4.053  -5.782  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.780   2.555  -5.997  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.094   3.450  -8.249  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.941   0.465  -7.384  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.010  -0.974  -7.164  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.453  -1.434  -6.983  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.388  -0.644  -7.101  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.378  -1.754  -8.332  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.906  -1.231  -9.668  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.861  -1.649  -8.277  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.950  -2.283 -10.755  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.642   0.901  -7.912  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.456  -1.201  -6.264  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.647  -2.794  -8.229  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.272  -0.430 -10.010  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.910  -0.856  -9.528  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.539  -1.600  -7.247  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.543  -0.758  -8.796  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.424  -2.517  -8.750  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       7.367  -3.196 -10.355  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.950  -2.470 -11.116  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       7.567  -1.932 -11.570  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.627  -2.722  -6.696  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.958  -3.266  -6.505  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.151  -4.589  -7.220  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.468  -4.619  -8.408  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.845  -3.307  -6.614  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.682  -2.558  -6.878  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.126  -3.413  -5.447  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.963  -5.686  -6.492  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.122  -7.018  -7.064  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.131  -7.997  -6.444  1.00  0.00           C  
ATOM    540  O   GLU A 588       8.134  -8.367  -7.065  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.551  -7.520  -6.854  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.756  -8.968  -7.269  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.295  -9.237  -8.689  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      12.148  -9.226  -9.601  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      10.084  -9.458  -8.888  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.712  -5.597  -5.549  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.926  -6.949  -8.123  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.226  -6.903  -7.430  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.801  -7.430  -5.807  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.806  -9.204  -7.197  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.197  -9.604  -6.599  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.412  -8.416  -5.213  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.536  -9.350  -4.529  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.194  -8.739  -4.183  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.586  -8.050  -5.002  1.00  0.00           O  
ATOM    556  H   GLY A 589      10.220  -8.089  -4.766  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.377 -10.209  -5.165  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.017  -9.674  -3.618  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.726  -8.993  -2.964  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.449  -8.455  -2.532  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.585  -7.109  -1.851  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.854  -6.806  -0.908  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.253  -9.548  -2.351  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.806  -8.348  -3.395  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.993  -9.151  -1.843  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.525  -6.298  -2.328  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.757  -4.977  -1.756  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.656  -3.896  -2.828  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.135  -4.071  -3.949  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.132  -4.923  -1.088  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.074  -4.576   0.373  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.150  -3.257   0.789  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.945  -5.571   1.330  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.097  -2.935   2.132  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.891  -5.254   2.674  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.968  -3.934   3.076  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.075  -6.597  -3.082  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.995  -4.801  -1.012  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.608  -5.886  -1.180  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.736  -4.177  -1.583  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.251  -2.473   0.051  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.885  -6.602   1.017  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.158  -1.902   2.442  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.791  -6.038   3.409  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.927  -3.684   4.125  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.032  -2.778  -2.476  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.868  -1.668  -3.407  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.592  -0.367  -2.661  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.351  -0.374  -1.454  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.728  -1.960  -4.386  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.419  -2.232  -3.709  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.178  -2.243  -2.365  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.172  -2.536  -4.345  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.856  -2.534  -2.126  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.218  -2.717  -3.325  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.769  -2.669  -5.676  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.112  -3.026  -3.596  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.449  -2.976  -5.945  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.478  -3.152  -4.909  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.672  -2.697  -1.568  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.788  -1.563  -3.963  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.596  -1.111  -5.039  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.986  -2.827  -4.978  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.927  -2.051  -1.612  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.439  -2.598  -1.241  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.470  -2.538  -6.488  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.838  -3.163  -2.810  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.119  -3.084  -6.967  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.499  -3.390  -5.164  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.629   0.745  -3.387  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.383   2.054  -2.791  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.970   2.536  -3.102  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.454   2.316  -4.196  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.406   3.071  -3.301  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.293   3.644  -2.209  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.947   5.081  -1.870  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       7.858   5.827  -1.454  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.766   5.458  -2.019  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.827   0.686  -4.345  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.491   1.956  -1.721  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.038   2.594  -4.035  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.878   3.888  -3.772  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.179   3.043  -1.319  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.321   3.605  -2.539  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.350   3.198  -2.130  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.001   3.701  -2.318  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.687   4.872  -1.408  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.581   5.425  -0.769  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.810   3.344  -1.276  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.886   4.015  -3.344  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.300   2.904  -2.114  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.415   5.250  -1.351  1.00  0.00           N  
ATOM    633  CA  GLN A 595      -0.014   6.366  -0.515  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.264   6.003   0.277  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.210   5.427  -0.262  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.282   7.602  -1.376  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.957   8.736  -0.619  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.454   8.782  -0.852  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -3.242   8.771   0.093  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -2.854   8.835  -2.117  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.252   4.770  -1.884  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.785   6.587   0.178  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.658   7.967  -1.762  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.917   7.321  -2.200  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.777   8.602   0.438  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.527   9.673  -0.941  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -3.817   8.864  -2.297  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.170   8.838  -2.819  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.265   6.342   1.563  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.400   6.053   2.430  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.768   7.267   3.277  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.964   7.747   4.077  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.105   4.862   3.361  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.884   5.145   4.221  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.316   4.551   4.227  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.483   6.801   1.936  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.241   5.795   1.805  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.895   3.997   2.749  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.159   4.355   4.086  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.448   6.089   3.929  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -1.177   5.189   5.260  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.194   5.014   3.798  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.462   3.481   4.274  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.157   4.936   5.222  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.989   7.758   3.097  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.466   8.916   3.845  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.352   9.941   4.032  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.265  10.595   5.070  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.007   8.480   5.209  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.098   7.507   5.941  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -2.976   8.230   6.668  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.519   9.154   7.749  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.241   8.630   9.116  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.584   7.333   2.445  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.265   9.370   3.281  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.135   9.355   5.828  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.966   8.005   5.068  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.682   6.954   6.662  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.666   6.822   5.224  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.326   7.501   7.127  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.415   8.817   5.954  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.057  10.123   7.642  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.587   9.248   7.620  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.908   9.400   9.731  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -2.507   7.894   9.073  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.104   8.221   9.524  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.501  10.074   3.020  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.403  11.022   3.093  1.00  0.00           C  
ATOM    689  C   GLY A 598      -0.053  10.340   3.197  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.867  10.652   2.442  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.618   9.524   2.216  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.417  11.639   2.207  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.544  11.651   3.960  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.065   9.406   4.134  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.313   8.681   4.337  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.736   7.960   3.060  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.125   6.965   2.665  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.163   7.673   5.479  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.299   8.293   6.859  1.00  0.00           C  
ATOM    700  CD  ARG A 599       1.687   7.256   7.900  1.00  0.00           C  
ATOM    701  NE  ARG A 599       2.071   7.868   9.169  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.822   7.261  10.082  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       3.267   6.031   9.868  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.128   7.887  11.211  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.705   9.200   4.706  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.075   9.398   4.600  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.190   7.211   5.409  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.923   6.912   5.373  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.061   9.057   6.827  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.354   8.736   7.139  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       0.845   6.601   8.069  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.520   6.680   7.523  1.00  0.00           H  
ATOM    713  HE  ARG A 599       1.753   8.778   9.348  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       3.832   5.576  10.556  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       3.037   5.559   9.016  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.693   7.428  11.898  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       2.795   8.813  11.377  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.783   8.467   2.418  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.288   7.872   1.187  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.685   7.296   1.387  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.601   7.997   1.812  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.326   8.900   0.041  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.612   8.212  -1.286  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.021   9.678  -0.021  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.228   9.261   2.783  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.616   7.074   0.903  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.128   9.598   0.239  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.416   7.502  -1.156  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.725   7.698  -1.621  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.901   8.952  -2.019  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.188  10.689   0.321  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.663   9.700  -1.041  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.286   9.199   0.607  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.841   6.012   1.075  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.129   5.364   1.228  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.111   3.921   0.761  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.309   3.550  -0.097  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.073   5.503   0.740  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.863   5.907   0.653  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.411   5.387   2.270  1.00  0.00           H  
ATOM    741  N   TRP A 602       6.996   3.108   1.324  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.079   1.698   0.958  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.341   0.828   1.969  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.218   1.190   3.140  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.542   1.260   0.862  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.340   2.064  -0.120  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.582   3.407  -0.076  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.996   1.574  -1.294  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.350   3.783  -1.150  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.619   2.677  -1.913  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.122   0.313  -1.882  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.353   2.553  -3.088  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.851   0.192  -3.049  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.459   1.306  -3.643  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.609   3.463   2.002  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.613   1.579  -0.009  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.007   1.362   1.832  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.580   0.225   0.556  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.215   4.065   0.698  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.656   4.694  -1.340  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.661  -0.557  -1.440  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.829   3.401  -3.558  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.958  -0.775  -3.519  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.019   1.165  -4.555  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.851  -0.319   1.511  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.124  -1.239   2.377  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.765  -2.521   1.630  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.676  -2.549   0.402  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.854  -0.575   2.912  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.847  -0.259   1.842  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.913  -1.204   1.451  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.836   0.982   1.228  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.985  -0.917   0.467  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.911   1.276   0.244  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.984   0.325  -0.137  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.982  -0.552   0.568  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.766  -1.489   3.208  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.384  -1.235   3.625  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.118   0.349   3.403  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.912  -2.177   1.925  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.560   1.727   1.524  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.261  -1.663   0.173  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.913   2.247  -0.227  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.260   0.552  -0.904  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.555  -3.607   2.387  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.203  -4.913   1.819  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.795  -4.929   1.233  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.844  -4.470   1.865  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.293  -5.858   3.019  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.060  -4.988   4.205  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.644  -3.647   3.856  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.910  -5.219   1.062  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.535  -6.624   2.935  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.271  -6.314   3.050  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       3.001  -4.898   4.392  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.561  -5.401   5.068  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.060  -2.854   4.300  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.673  -3.588   4.182  1.00  0.00           H  
ATOM    799  N   SER A 605       2.670  -5.458   0.020  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.379  -5.530  -0.654  1.00  0.00           C  
ATOM    801  C   SER A 605       0.489  -6.590  -0.010  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.694  -6.701  -0.332  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.572  -5.843  -2.139  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.287  -7.205  -2.414  1.00  0.00           O  
ATOM    805  H   SER A 605       3.467  -5.807  -0.434  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.900  -4.568  -0.557  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.909  -5.224  -2.723  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.596  -5.639  -2.418  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.547  -7.259  -3.025  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.068  -7.366   0.900  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.329  -8.417   1.591  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.873  -7.839   2.329  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.868  -8.530   2.555  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.243  -9.151   2.573  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.600 -10.404   3.133  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.249 -10.405   4.332  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.450 -11.383   2.374  1.00  0.00           O  
ATOM    818  H   ASP A 606       2.016  -7.228   1.113  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.023  -9.116   0.849  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.154  -9.431   2.066  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.482  -8.491   3.394  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.774  -6.568   2.706  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.854  -5.897   3.423  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.790  -5.185   2.453  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.753  -4.536   2.865  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.282  -4.895   4.427  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.080  -5.544   5.423  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.043  -6.069   2.498  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.414  -6.649   3.958  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.915  -4.032   3.893  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.066  -4.586   5.102  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.495  -6.671   4.864  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.501  -5.307   1.162  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.316  -4.674   0.132  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.091  -5.716  -0.668  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.670  -6.868  -0.775  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.436  -3.846  -0.807  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.423  -2.337  -0.558  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.724  -1.708  -1.030  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.188  -2.042   0.916  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.721  -5.836   0.894  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.020  -4.018   0.622  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.422  -4.205  -0.711  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.781  -4.014  -1.817  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.614  -1.893  -1.122  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.423  -2.485  -1.300  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.530  -1.084  -1.891  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.141  -1.105  -0.237  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.625  -1.125   1.013  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.635  -2.854   1.363  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.140  -1.935   1.416  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.224  -5.303  -1.229  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.055  -6.203  -2.020  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.911  -5.421  -3.012  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.420  -4.347  -2.696  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.952  -7.040  -1.105  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.316  -8.344  -0.657  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.858  -9.201  -1.821  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -4.749  -9.768  -1.739  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -6.609  -9.305  -2.813  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.505  -4.374  -1.107  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.402  -6.863  -2.568  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.193  -6.460  -0.227  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.866  -7.272  -1.633  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.460  -8.119  -0.038  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.038  -8.903  -0.080  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.062  -5.968  -4.215  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.854  -5.321  -5.253  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.328  -5.265  -4.860  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.944  -6.292  -4.570  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.697  -6.064  -6.582  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -8.183  -5.271  -7.784  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.114  -4.353  -8.348  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -6.464  -4.741  -9.340  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.929  -3.249  -7.797  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.631  -6.828  -4.407  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.487  -4.312  -5.371  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.654  -6.298  -6.729  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.261  -6.984  -6.534  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -8.488  -5.961  -8.555  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -9.030  -4.672  -7.485  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.887  -4.060  -4.850  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.287  -3.869  -4.493  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.200  -4.712  -5.377  1.00  0.00           C  
ATOM    885  O   VAL A 611     -13.255  -5.170  -4.941  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.701  -2.390  -4.609  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.922  -1.539  -3.618  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.495  -1.891  -6.030  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.344  -3.280  -5.090  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.414  -4.178  -3.465  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.751  -2.310  -4.370  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -11.288  -1.724  -2.619  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -9.873  -1.793  -3.670  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.052  -0.495  -3.861  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.701  -0.831  -6.073  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.472  -2.070  -6.332  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -12.162  -2.416  -6.697  1.00  0.00           H  
ATOM    898  N   ALA A 612     -11.786  -4.912  -6.624  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -12.565  -5.702  -7.571  1.00  0.00           C  
ATOM    900  C   ALA A 612     -13.947  -5.096  -7.783  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.960  -5.784  -7.671  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -12.684  -7.139  -7.085  1.00  0.00           C  
ATOM    903  H   ALA A 612     -10.936  -4.521  -6.915  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -12.037  -5.709  -8.513  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -11.705  -7.510  -6.817  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -13.333  -7.174  -6.221  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -13.099  -7.750  -7.872  1.00  0.00           H  
ATOM    908  N   ASN A 613     -13.981  -3.803  -8.090  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -15.241  -3.104  -8.318  1.00  0.00           C  
ATOM    910  C   ASN A 613     -15.944  -3.641  -9.561  1.00  0.00           C  
ATOM    911  O   ASN A 613     -17.063  -4.146  -9.483  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -14.994  -1.601  -8.467  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -14.133  -1.272  -9.670  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -13.137  -1.942  -9.936  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -14.517  -0.234 -10.405  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.140  -3.307  -8.165  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.874  -3.273  -7.460  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -15.944  -1.097  -8.578  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -14.499  -1.234  -7.580  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -13.979   0.000 -11.190  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -15.322   0.254 -10.133  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 553       5.606  -0.918 -14.385  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.540   0.119 -13.964  1.00  0.00           C  
ATOM      3  C   MET A 553       5.868   1.105 -13.014  1.00  0.00           C  
ATOM      4  O   MET A 553       6.371   1.372 -11.923  1.00  0.00           O  
ATOM      5  CB  MET A 553       7.094   0.863 -15.182  1.00  0.00           C  
ATOM      6  CG  MET A 553       8.141   0.074 -15.952  1.00  0.00           C  
ATOM      7  SD  MET A 553       8.700   0.928 -17.438  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.860  -0.016 -18.708  1.00  0.00           C  
ATOM      9  H1  MET A 553       4.916  -0.699 -15.046  1.00  0.00           H  
ATOM     10  HA  MET A 553       7.357  -0.362 -13.446  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.277   1.087 -15.852  1.00  0.00           H  
ATOM     12  HB3 MET A 553       7.542   1.787 -14.851  1.00  0.00           H  
ATOM     13  HG2 MET A 553       8.992  -0.094 -15.308  1.00  0.00           H  
ATOM     14  HG3 MET A 553       7.716  -0.877 -16.238  1.00  0.00           H  
ATOM     15  HE1 MET A 553       6.796   0.006 -18.529  1.00  0.00           H  
ATOM     16  HE2 MET A 553       8.073   0.414 -19.675  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.208  -1.039 -18.683  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.727   1.642 -13.436  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.985   2.597 -12.622  1.00  0.00           C  
ATOM     20  C   VAL A 554       2.546   2.730 -13.106  1.00  0.00           C  
ATOM     21  O   VAL A 554       2.182   3.683 -13.796  1.00  0.00           O  
ATOM     22  CB  VAL A 554       4.651   3.986 -12.639  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.882   4.450 -14.069  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.806   4.991 -11.872  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.377   1.389 -14.316  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.981   2.236 -11.604  1.00  0.00           H  
ATOM     27  HB  VAL A 554       5.611   3.908 -12.150  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       5.941   4.559 -14.246  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       4.474   3.721 -14.755  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.394   5.401 -14.222  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       4.451   5.652 -11.313  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       3.215   5.569 -12.568  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       3.150   4.467 -11.194  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.705   1.751 -12.739  1.00  0.00           N  
ATOM     35  CA  PRO A 555       0.290   1.737 -13.123  1.00  0.00           C  
ATOM     36  C   PRO A 555      -0.512   2.826 -12.420  1.00  0.00           C  
ATOM     37  O   PRO A 555       0.047   3.679 -11.733  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.184   0.352 -12.678  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.741  -0.029 -11.574  1.00  0.00           C  
ATOM     40  CD  PRO A 555       2.070   0.585 -11.917  1.00  0.00           C  
ATOM     41  HA  PRO A 555       0.169   1.836 -14.192  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.207   0.412 -12.334  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.116  -0.339 -13.505  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       0.376   0.365 -10.637  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.828  -1.104 -11.523  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       2.587   0.892 -11.019  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.672  -0.110 -12.482  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.831   2.791 -12.596  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.688   3.781 -11.973  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.988   3.185 -11.467  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.044   3.381 -12.067  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.221   2.088 -13.155  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.162   4.226 -11.142  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.917   4.550 -12.696  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.909   2.454 -10.361  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.088   1.825  -9.776  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.084   1.970  -8.257  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.049   1.814  -7.609  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.144   0.343 -10.155  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.342  -0.389  -9.577  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -7.226  -0.964 -10.672  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.585   0.041 -11.669  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.461   1.014 -11.449  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -9.063   1.115 -10.273  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -8.734   1.892 -12.407  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.039   2.332  -9.926  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.960   2.322 -10.172  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -5.185   0.262 -11.232  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.247  -0.141  -9.800  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.991  -1.197  -8.952  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -6.922   0.302  -8.983  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.696  -1.768 -11.160  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -8.129  -1.350 -10.222  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.152  -0.015 -12.546  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -9.722   1.850 -10.109  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -8.858   0.457  -9.550  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -9.393   2.624 -12.241  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -8.281   1.819 -13.295  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.251   2.269  -7.694  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.382   2.442  -6.251  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.815   1.138  -5.586  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.901   0.625  -5.852  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.392   3.547  -5.937  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.416   4.524  -6.965  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.041   2.381  -8.262  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.417   2.727  -5.863  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.377   3.116  -5.846  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.119   4.026  -5.007  1.00  0.00           H  
ATOM     89  HG  SER A 558      -6.856   5.264  -6.715  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.956   0.609  -4.721  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.248  -0.635  -4.019  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.750  -0.356  -2.606  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.670   0.772  -2.118  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -5.000  -1.519  -3.964  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.726  -2.251  -5.246  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.323  -1.565  -6.379  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.875  -3.627  -5.319  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.070  -2.236  -7.562  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.624  -4.304  -6.497  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.222  -3.608  -7.620  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.104   1.066  -4.553  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -7.020  -1.151  -4.566  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.140  -0.903  -3.745  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.121  -2.252  -3.181  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.204  -0.492  -6.335  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -5.191  -4.174  -4.441  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.756  -1.689  -8.438  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.745  -5.376  -6.540  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.026  -4.135  -8.542  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.266  -1.391  -1.952  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.781  -1.259  -0.594  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.969  -2.106   0.381  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.673  -3.269   0.108  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.254  -1.670  -0.542  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.870  -1.546   0.842  1.00  0.00           C  
ATOM    116  SD  MET A 560     -10.995  -2.902   1.226  1.00  0.00           S  
ATOM    117  CE  MET A 560      -9.945  -3.934   2.245  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.302  -2.266  -2.393  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.696  -0.222  -0.308  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.814  -1.045  -1.220  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.339  -2.699  -0.859  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.079  -1.536   1.576  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.418  -0.617   0.894  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.126  -3.715   3.287  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.165  -4.973   2.052  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -8.908  -3.736   2.011  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.613  -1.515   1.515  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.836  -2.217   2.531  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.730  -3.107   3.388  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.640  -2.625   4.062  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.087  -1.220   3.405  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.878  -0.585   1.675  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.106  -2.834   2.026  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.316  -1.413   4.444  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -4.025  -1.328   3.244  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.393  -0.217   3.148  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.465  -4.410   3.354  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.247  -5.368   4.127  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.726  -5.475   5.556  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.366  -6.077   6.419  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.222  -6.765   3.478  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.972  -6.753   2.156  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.788  -7.236   3.283  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.727  -4.733   2.796  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.269  -5.024   4.151  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.719  -7.456   4.143  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.703  -5.868   1.598  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.713  -7.633   1.585  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -9.035  -6.748   2.346  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.156  -6.781   4.030  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.747  -8.312   3.383  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.446  -6.953   2.299  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.561  -4.886   5.801  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.953  -4.912   7.127  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.959  -3.766   7.293  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.348  -3.317   6.322  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.249  -6.249   7.362  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.231  -6.599   6.290  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.252  -8.082   5.963  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.780  -8.920   7.141  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.963 -10.376   6.895  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.097  -4.421   5.072  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.741  -4.796   7.855  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.741  -6.213   8.314  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.993  -7.033   7.390  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.459  -6.040   5.394  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.246  -6.331   6.643  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.262  -8.372   5.712  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.603  -8.265   5.119  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.732  -8.721   7.310  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.344  -8.636   8.017  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -2.902 -10.900   7.792  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -2.226 -10.727   6.253  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.894 -10.553   6.467  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.800  -3.300   8.526  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.881  -2.206   8.818  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.439  -2.703   8.859  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.188  -3.902   8.996  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.244  -1.549  10.151  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.048  -2.444  11.232  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.315  -3.700   9.258  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.975  -1.475   8.029  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.620  -0.680  10.302  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.281  -1.249  10.131  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.170  -2.319  11.597  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.496  -1.776   8.738  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.921  -2.120   8.759  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.721  -1.080   9.539  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.398   0.107   9.523  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.460  -2.231   7.333  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.923  -2.611   7.267  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.336  -3.910   7.535  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.892  -1.671   6.937  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.671  -4.262   7.477  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.228  -2.014   6.875  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.613  -3.310   7.145  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.943  -3.656   7.086  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.759  -0.838   8.632  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.023  -3.076   9.249  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.899  -2.983   6.800  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.342  -1.280   6.835  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.595  -4.653   7.795  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.586  -0.656   6.726  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.973  -5.277   7.689  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.966  -1.269   6.616  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.294  -3.430   6.222  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.769  -1.537  10.217  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.617  -0.648  11.003  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.998  -0.515  10.370  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.790  -1.456  10.381  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.746  -1.166  12.436  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.989  -0.069  13.460  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.350  -0.616  14.826  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       5.271  -1.422  14.962  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       3.624  -0.180  15.850  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.976  -2.494  10.190  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.148   0.325  11.022  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.838  -1.684  12.701  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.572  -1.860  12.481  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.798   0.556  13.114  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.090   0.524  13.551  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       3.836  -0.518  16.744  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       2.905   0.460  15.666  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.281   0.662   9.819  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.566   0.920   9.184  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.720   0.536  10.106  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.702   0.843  11.298  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.673   2.383   8.782  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.608   1.374   9.843  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.621   0.319   8.288  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.972   2.965   9.361  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       7.677   2.736   8.971  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.448   2.483   7.731  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.721  -0.136   9.545  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.882  -0.561  10.318  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.167   0.021   9.737  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.103   0.337  10.469  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.968  -2.088  10.351  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.642  -2.766  10.657  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.817  -4.136  11.282  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.075  -4.255  12.480  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.679  -5.178  10.472  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.678  -0.350   8.591  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.761  -0.194  11.327  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.313  -2.437   9.391  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.680  -2.380  11.109  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.085  -2.143  11.343  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.086  -2.874   9.738  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.788  -6.075  10.850  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       8.475  -5.006   9.529  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.202   0.157   8.415  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.372   0.701   7.735  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.344   2.225   7.733  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.562   2.842   8.455  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.448   0.171   6.310  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.425  -0.114   7.886  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.251   0.367   8.265  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      13.483   0.032   6.034  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.928  -0.774   6.250  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.987   0.878   5.638  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.204   2.827   6.916  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.280   4.280   6.823  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.324   4.807   5.756  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.676   5.836   5.941  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.710   4.720   6.504  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.764   3.705   6.911  1.00  0.00           C  
ATOM    267  CD  GLU A 570      17.120   4.337   7.158  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.566   5.134   6.305  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.734   4.037   8.203  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.802   2.280   6.366  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.992   4.689   7.779  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.793   4.889   5.441  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.913   5.646   7.023  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      15.444   3.214   7.818  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.863   2.972   6.124  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.245   4.092   4.638  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.367   4.502   3.556  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.033   3.782   3.587  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.265   3.846   2.628  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.785   3.280   4.545  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.192   5.565   3.633  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.853   4.295   2.615  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.760   3.093   4.689  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.511   2.354   4.837  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.466   3.194   5.567  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.803   4.037   6.400  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.751   1.048   5.598  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.952  -0.155   4.693  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.335  -0.197   4.075  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.001  -1.248   4.181  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.754   0.822   3.486  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.413   3.079   5.420  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.144   2.122   3.849  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.633   1.161   6.214  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.901   0.855   6.235  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.807  -1.054   5.273  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.220  -0.117   3.899  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.198   2.960   5.247  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.105   3.694   5.870  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.100   2.742   6.512  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.171   1.529   6.322  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.372   4.585   4.851  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.980   3.771   3.617  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.245   5.767   4.457  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.631   4.151   3.046  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.993   2.275   4.576  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.524   4.328   6.638  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.478   4.969   5.319  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.719   3.919   2.846  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.947   2.724   3.881  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.235   5.416   4.205  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.812   6.265   3.602  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.310   6.460   5.283  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.759   4.541   2.047  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.995   3.279   3.014  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.175   4.905   3.672  1.00  0.00           H  
ATOM    317  N   SER A 574       3.162   3.304   7.271  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.143   2.507   7.941  1.00  0.00           C  
ATOM    319  C   SER A 574       0.906   2.353   7.062  1.00  0.00           C  
ATOM    320  O   SER A 574       0.826   2.932   5.977  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.758   3.149   9.274  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.504   3.803   9.182  1.00  0.00           O  
ATOM    323  H   SER A 574       3.159   4.279   7.382  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.559   1.528   8.130  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.698   2.386  10.035  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.510   3.875   9.551  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.510   4.405   8.435  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.056   1.569   7.536  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.291   1.340   6.794  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.498   1.359   7.725  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.351   1.399   8.948  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.223   0.000   6.056  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.802   0.062   4.589  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.714   0.042   4.467  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.417  -1.090   3.808  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.065   1.136   8.405  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.396   2.133   6.071  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.517  -0.629   6.577  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.204  -0.450   6.102  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.159   0.988   4.157  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.144   0.675   5.228  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.001   0.406   3.491  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.072  -0.968   4.593  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.134  -0.703   3.099  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.916  -1.762   4.491  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.640  -1.623   3.281  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.691   1.332   7.140  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.924   1.349   7.918  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.989   0.472   7.267  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.363   0.682   6.113  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.444   2.782   8.059  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.935   3.395   9.232  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.742   1.300   6.162  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.703   0.957   8.900  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.134   3.359   7.202  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.522   2.767   8.114  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.062   3.751   9.054  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.475  -0.513   8.016  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.497  -1.422   7.515  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.696  -0.650   6.971  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.293   0.164   7.677  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.952  -2.374   8.623  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.392  -3.735   8.115  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.872  -3.753   7.775  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.510  -5.089   8.130  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -11.875  -4.918   8.698  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.137  -0.630   8.929  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.064  -2.000   6.712  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.134  -2.517   9.316  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.782  -1.923   9.149  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.827  -3.979   7.228  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.198  -4.475   8.880  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.370  -2.972   8.331  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.991  -3.577   6.716  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.574  -5.689   7.235  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.886  -5.589   8.856  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.284  -4.016   8.379  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -11.832  -4.917   9.736  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.492  -5.695   8.387  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.043  -0.909   5.714  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.169  -0.231   5.100  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.760   1.044   4.389  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.571   1.674   3.713  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.531  -1.568   5.200  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.630  -0.896   4.387  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.889   0.015   5.867  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.495   1.426   4.544  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.981   2.635   3.912  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.601   2.372   2.458  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.980   1.357   2.139  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.766   3.162   4.680  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.608   4.671   4.609  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.851   5.408   5.069  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.685   5.760   4.206  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -7.991   5.635   6.288  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.895   0.881   5.095  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.761   3.380   3.939  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.860   2.876   5.718  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.874   2.708   4.271  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.781   4.963   5.240  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.397   4.951   3.589  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.982   3.291   1.577  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.684   3.159   0.156  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.234   3.542  -0.133  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.865   4.714  -0.059  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.627   4.040  -0.668  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.847   3.534  -2.084  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.654   2.246  -2.097  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.084   2.479  -1.638  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.784   3.481  -2.488  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.475   4.079   1.891  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.833   2.128  -0.121  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.584   4.083  -0.171  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.214   5.036  -0.723  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.381   4.286  -2.645  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.887   3.353  -2.545  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.670   1.853  -3.103  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.184   1.531  -1.436  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.620   1.544  -1.683  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.067   2.835  -0.618  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.783   3.213  -2.605  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.338   3.527  -3.427  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.737   4.421  -2.047  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.419   2.545  -0.461  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -4.012   2.779  -0.764  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.784   2.887  -2.268  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.312   2.093  -3.047  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.122   1.655  -0.200  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.692   1.139   1.124  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.697   2.154  -0.011  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.886   2.222   2.161  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.772   1.633  -0.503  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.721   3.710  -0.298  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.104   0.848  -0.915  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.650   0.680   0.941  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.016   0.402   1.533  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.156   2.057  -0.941  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.716   3.191   0.288  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.208   1.567   0.751  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.443   1.911   3.094  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.416   3.133   1.824  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.943   2.395   2.306  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.992   3.875  -2.670  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.689   4.086  -4.081  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.207   3.853  -4.361  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.358   4.655  -3.971  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.080   5.506  -4.500  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.663   5.858  -5.917  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.251   4.887  -6.929  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.387   5.528  -8.302  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.316   6.690  -8.282  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.600   4.475  -2.002  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.268   3.379  -4.654  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.153   5.606  -4.426  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.614   6.209  -3.825  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.010   6.854  -6.148  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.585   5.825  -5.984  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.602   4.027  -7.008  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.227   4.573  -6.588  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.413   5.860  -8.627  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.763   4.788  -8.993  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.782   6.758  -7.355  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.043   6.580  -9.016  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -3.791   7.571  -8.458  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.905   2.750  -5.039  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.473   2.413  -5.373  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.035   3.370  -6.420  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.501   3.482  -7.524  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.586   0.970  -5.900  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.268   0.788  -7.145  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.039   0.618  -6.183  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.627   2.151  -5.323  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.064   2.492  -4.473  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.218   0.300  -5.137  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       0.223   1.249  -7.988  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.403  -0.267  -7.338  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -1.232   1.250  -6.991  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.606   1.525  -6.332  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.447   0.073  -5.344  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.094   0.007  -7.071  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.115   4.056  -6.066  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.752   5.002  -6.975  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.997   4.394  -7.613  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.397   4.783  -8.710  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.123   6.285  -6.227  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.998   6.949  -5.432  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.529   8.138  -4.648  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.871   7.380  -6.360  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.496   3.924  -5.172  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.044   5.242  -7.753  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.920   6.049  -5.539  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.482   6.999  -6.956  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.597   6.236  -4.726  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.904   8.999  -4.832  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.540   8.354  -4.962  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.521   7.906  -3.593  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.242   6.530  -6.578  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.290   7.762  -7.280  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.286   8.150  -5.881  1.00  0.00           H  
ATOM    500  N   SER A 585       4.603   3.436  -6.917  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.803   2.773  -7.415  1.00  0.00           C  
ATOM    502  C   SER A 585       5.807   1.297  -7.033  1.00  0.00           C  
ATOM    503  O   SER A 585       4.921   0.828  -6.317  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.055   3.458  -6.865  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.784   4.097  -7.898  1.00  0.00           O  
ATOM    506  H   SER A 585       4.234   3.170  -6.050  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.803   2.854  -8.492  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.765   4.200  -6.134  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.688   2.719  -6.395  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.713   3.868  -7.822  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.809   0.569  -7.516  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.929  -0.853  -7.224  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.374  -1.231  -6.913  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.303  -0.493  -7.239  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.428  -1.714  -8.399  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       7.014  -1.206  -9.718  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.906  -1.704  -8.452  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.665  -2.073 -10.907  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.482   1.000  -8.081  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.317  -1.069  -6.359  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.751  -2.730  -8.235  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.643  -0.212  -9.911  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       8.091  -1.173  -9.634  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.512  -1.816  -7.451  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.568  -0.767  -8.868  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.561  -2.520  -9.069  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.682  -3.113 -10.613  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.680  -1.815 -11.264  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       7.387  -1.912 -11.694  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.555  -2.385  -6.280  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.888  -2.842  -5.937  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.111  -4.300  -6.287  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.435  -4.628  -7.429  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.776  -2.933  -6.044  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.611  -2.241  -6.468  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.038  -2.713  -4.875  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.937  -5.177  -5.303  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.125  -6.608  -5.514  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.833  -7.389  -4.235  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.134  -6.932  -3.134  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.551  -6.894  -5.986  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.902  -8.372  -6.003  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.041  -9.165  -6.968  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      11.136  -8.917  -8.188  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      10.271 -10.031  -6.503  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.679  -4.854  -4.415  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.432  -6.923  -6.280  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.673  -6.504  -6.986  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.244  -6.390  -5.327  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.935  -8.482  -6.296  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.765  -8.774  -5.010  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.244  -8.570  -4.393  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.920  -9.396  -3.244  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.696  -8.901  -2.499  1.00  0.00           C  
ATOM    555  O   GLY A 589       7.777  -8.545  -1.326  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.026  -8.884  -5.296  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.741 -10.406  -3.580  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.763  -9.398  -2.568  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.558  -8.876  -3.187  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.328  -8.417  -2.567  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.480  -7.057  -1.914  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.764  -6.732  -0.967  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.553  -9.173  -4.121  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.557  -8.358  -3.322  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.027  -9.133  -1.816  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.417  -6.262  -2.421  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.663  -4.931  -1.878  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.570  -3.871  -2.974  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.032  -4.082  -4.095  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.039  -4.874  -1.213  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.006  -4.341   0.191  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.317  -3.016   0.452  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.662  -5.166   1.251  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.285  -2.524   1.743  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.630  -4.679   2.543  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.942  -3.356   2.790  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.955  -6.578  -3.175  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.905  -4.731  -1.135  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.456  -5.870  -1.180  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.686  -4.236  -1.796  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.585  -2.364  -0.367  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.418  -6.200   1.060  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.530  -1.490   1.932  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.362  -5.332   3.361  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.917  -2.972   3.799  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.970  -2.735  -2.639  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.817  -1.643  -3.594  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.566  -0.322  -2.875  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.329  -0.299  -1.668  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.668  -1.939  -4.559  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.351  -2.140  -3.870  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.119  -2.123  -2.526  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.087  -2.389  -4.495  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.786  -2.347  -2.275  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.132  -2.512  -3.467  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.668  -2.518  -5.823  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.213  -2.760  -3.727  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.333  -2.764  -6.078  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.595  -2.882  -5.035  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.623  -2.627  -1.730  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.736  -1.564  -4.156  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.562  -1.115  -5.248  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.896  -2.839  -5.113  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.881  -1.958  -1.779  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.373  -2.381  -1.387  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.370  -2.431  -6.640  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.942  -2.852  -2.934  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592      -0.009  -2.867  -7.098  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.628  -3.074  -5.283  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.618   0.775  -3.624  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.397   2.099  -3.057  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.954   2.548  -3.269  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.379   2.338  -4.337  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.356   3.114  -3.682  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.298   3.758  -2.679  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.169   5.268  -2.646  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       6.793   5.855  -3.682  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.446   5.865  -1.584  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.811   0.690  -4.582  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.590   2.041  -1.995  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.949   2.615  -4.433  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.777   3.894  -4.152  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.076   3.373  -1.696  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.314   3.504  -2.944  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.374   3.166  -2.245  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.004   3.635  -2.340  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.714   4.776  -1.386  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.606   5.241  -0.676  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.882   3.305  -1.419  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.818   3.966  -3.350  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.338   2.814  -2.112  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.465   5.230  -1.370  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.062   6.326  -0.498  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.191   5.962   0.291  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.131   5.380  -0.251  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.188   7.593  -1.318  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.874   8.700  -0.534  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.373   8.728  -0.755  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -3.143   8.239   0.074  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -2.797   9.302  -1.875  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.200   4.818  -1.959  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.868   6.512   0.196  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.760   7.969  -1.676  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.809   7.343  -2.164  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.683   8.551   0.518  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.461   9.650  -0.841  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -3.761   9.332  -2.042  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.127   9.668  -2.489  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.199   6.308   1.574  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.337   6.018   2.438  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.710   7.233   3.280  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.935   7.678   4.127  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.044   4.830   3.372  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.802   5.100   4.207  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.245   4.545   4.263  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.420   6.772   1.949  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.175   5.757   1.808  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.859   3.956   2.763  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.070   5.126   5.252  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.078   4.317   4.039  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.376   6.051   3.922  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.394   3.478   4.333  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.064   4.948   5.250  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.123   5.007   3.842  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.905   7.766   3.043  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.384   8.929   3.781  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.249   9.914   4.043  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.193  10.545   5.097  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.012   8.494   5.107  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.179   7.478   5.870  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.075   8.149   6.669  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.642   9.067   7.741  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.488   8.490   9.105  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.478   7.367   2.355  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.136   9.417   3.180  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.142   9.364   5.733  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.980   8.057   4.907  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.822   6.936   6.548  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.734   6.790   5.165  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.474   7.389   7.144  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.459   8.731   5.998  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.123  10.013   7.699  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.692   9.225   7.543  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -4.321   7.915   9.345  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -3.392   9.251   9.807  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -2.642   7.887   9.143  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.346  10.040   3.074  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.227  10.950   3.220  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.103  10.227   3.296  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.039  10.558   2.567  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.442   9.511   2.256  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.212  11.623   2.375  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.361  11.527   4.123  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.187   9.239   4.180  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.414   8.469   4.351  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.833   7.817   3.037  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.232   6.836   2.598  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.223   7.397   5.425  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.675   7.835   6.810  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.340   6.696   7.564  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.155   7.178   8.676  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.649   7.596   9.831  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.337   7.592  10.024  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.455   8.021  10.796  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.592   9.023   4.733  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.192   9.149   4.666  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.175   7.139   5.478  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.787   6.520   5.147  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.381   8.645   6.707  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.816   8.172   7.368  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.574   6.040   7.950  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.970   6.147   6.879  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.128   7.190   8.555  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.959   7.906  10.894  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.727   7.271   9.299  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.073   8.336  11.664  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.444   8.026  10.654  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.868   8.369   2.411  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.369   7.842   1.148  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.765   7.254   1.312  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.710   7.961   1.661  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.407   8.932   0.060  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.719   8.322  -1.297  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.091   9.694   0.023  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.305   9.150   2.810  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.696   7.062   0.822  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.195   9.629   0.306  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.646   7.772  -1.239  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.920   7.654  -1.584  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.813   9.109  -2.032  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.251  10.706   0.362  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.713   9.709  -0.990  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.374   9.206   0.667  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.888   5.954   1.058  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.175   5.292   1.183  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.143   3.864   0.677  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.351   3.529  -0.204  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.100   5.441   0.783  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.909   5.848   0.619  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.463   5.286   2.223  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.006   3.023   1.231  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.076   1.623   0.827  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.358   0.731   1.836  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.292   1.047   3.024  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.534   1.183   0.686  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.290   1.957  -0.351  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.480   3.309  -0.387  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.953   1.424  -1.502  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.223   3.648  -1.493  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.526   2.510  -2.192  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.122   0.136  -2.017  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.253   2.346  -3.369  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.842  -0.027  -3.185  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.402   1.074  -3.850  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.614   3.350   1.928  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.587   1.530  -0.131  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.037   1.314   1.632  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.561   0.139   0.410  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.096   3.997   0.350  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.492   4.558  -1.738  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.699  -0.724  -1.518  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.690   3.183  -3.892  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.983  -1.015  -3.597  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.957   0.900  -4.758  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.823  -0.387   1.355  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.110  -1.324   2.214  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.711  -2.576   1.438  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.592  -2.567   0.213  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.866  -0.660   2.807  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.814  -0.337   1.784  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.790   0.900   1.161  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.848  -1.273   1.448  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.823   1.200   0.221  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.879  -0.978   0.508  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.866   0.260  -0.106  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.910  -0.584   0.398  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.774  -1.608   3.016  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.427  -1.323   3.538  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.154   0.261   3.290  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.538   1.636   1.418  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.856  -2.240   1.927  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.815   2.169  -0.256  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.131  -1.714   0.252  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.110   0.491  -0.841  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.502  -3.682   2.168  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.113  -4.964   1.570  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.691  -4.938   1.020  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.758  -4.519   1.705  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.218  -5.945   2.742  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.028  -5.107   3.957  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.627  -3.766   3.634  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.796  -5.259   0.789  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.444  -6.697   2.653  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.188  -6.418   2.734  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.977  -5.005   4.175  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.545  -5.554   4.795  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.068  -2.977   4.115  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.664  -3.734   3.933  1.00  0.00           H  
ATOM    799  N   SER A 605       2.534  -5.393  -0.218  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.225  -5.420  -0.863  1.00  0.00           C  
ATOM    801  C   SER A 605       0.339  -6.496  -0.244  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.855  -6.574  -0.536  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.379  -5.668  -2.364  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.066  -7.011  -2.692  1.00  0.00           O  
ATOM    805  H   SER A 605       3.318  -5.714  -0.714  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.762  -4.457  -0.711  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.710  -5.015  -2.904  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.398  -5.466  -2.659  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.791  -7.396  -3.191  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.931  -7.323   0.611  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.195  -8.395   1.271  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.982  -7.837   2.066  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.986  -8.521   2.271  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.124  -9.183   2.196  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.365 -10.133   3.104  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.614 -10.749   2.635  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.752 -10.259   4.285  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.886  -7.210   0.802  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.184  -9.057   0.508  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.812  -9.761   1.599  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.680  -8.491   2.812  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.851  -6.593   2.512  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.903  -5.943   3.286  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.867  -5.194   2.370  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.770  -4.499   2.838  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.294  -4.978   4.304  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.081  -5.674   5.250  1.00  0.00           S  
ATOM    828  H   CYS A 607      -0.027  -6.098   2.316  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.449  -6.712   3.812  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.926  -4.106   3.785  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.058  -4.677   5.004  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.383  -6.852   4.724  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.670  -5.340   1.066  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.521  -4.676   0.084  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.333  -5.695  -0.710  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.993  -6.876  -0.751  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.672  -3.831  -0.868  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.588  -2.339  -0.546  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.861  -1.627  -0.978  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.333  -2.127   0.938  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.934  -5.907   0.753  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.200  -4.030   0.618  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.669  -4.228  -0.857  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -3.088  -3.933  -1.860  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.762  -1.905  -1.094  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.646  -0.980  -1.814  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.240  -1.038  -0.155  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.601  -2.359  -1.268  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.276  -2.084   1.463  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.800  -1.198   1.083  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.742  -2.946   1.324  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.408  -5.227  -1.337  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.268  -6.098  -2.129  1.00  0.00           C  
ATOM    854  C   GLU A 609      -7.032  -5.297  -3.181  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.504  -4.193  -2.911  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.251  -6.841  -1.225  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.745  -8.197  -0.759  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.367  -9.106  -1.912  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.180  -9.241  -2.852  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -5.261  -9.684  -1.876  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.627  -4.275  -1.264  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.638  -6.819  -2.631  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.449  -6.236  -0.354  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.174  -6.992  -1.765  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.873  -8.047  -0.139  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.519  -8.677  -0.179  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.149  -5.863  -4.377  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.855  -5.201  -5.469  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.350  -5.116  -5.176  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.962  -6.081  -4.721  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.624  -5.950  -6.784  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -8.115  -5.197  -8.007  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.254  -3.992  -8.336  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -6.577  -4.017  -9.386  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -7.255  -3.027  -7.544  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.752  -6.745  -4.530  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.460  -4.201  -5.561  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.566  -6.132  -6.899  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.141  -6.897  -6.739  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -8.109  -5.866  -8.854  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -9.126  -4.858  -7.824  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.932  -3.949  -5.439  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.355  -3.734  -5.205  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.140  -3.784  -6.511  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.588  -3.563  -7.588  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.613  -2.382  -4.516  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -11.043  -2.383  -3.105  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.022  -1.245  -5.336  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.391  -3.215  -5.800  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.707  -4.520  -4.553  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.680  -2.232  -4.449  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -9.967  -2.301  -3.152  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.446  -1.547  -2.552  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.312  -3.305  -2.610  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -10.185  -0.816  -4.805  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.685  -1.625  -6.289  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.775  -0.487  -5.498  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.433  -4.078  -6.407  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.296  -4.155  -7.578  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.160  -2.905  -7.707  1.00  0.00           C  
ATOM    901  O   ALA A 612     -16.364  -2.943  -7.458  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.170  -5.399  -7.509  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.815  -4.243  -5.520  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.665  -4.237  -8.453  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.547  -5.517  -6.503  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.997  -5.296  -8.196  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.584  -6.265  -7.777  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.537  -1.797  -8.097  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -15.249  -0.536  -8.258  1.00  0.00           C  
ATOM    910  C   ASN A 613     -16.037  -0.518  -9.565  1.00  0.00           C  
ATOM    911  O   ASN A 613     -16.725   0.454  -9.872  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -14.268   0.636  -8.226  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -13.428   0.722  -9.486  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -12.772  -0.245  -9.876  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -13.446   1.883 -10.131  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.575  -1.830  -8.281  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.940  -0.438  -7.434  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -14.820   1.558  -8.122  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -13.604   0.521  -7.382  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -12.913   1.966 -10.949  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -13.991   2.609  -9.763  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 553       7.133   0.628 -14.282  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.824  -0.014 -14.224  1.00  0.00           C  
ATOM      3  C   MET A 553       5.063   0.416 -12.974  1.00  0.00           C  
ATOM      4  O   MET A 553       5.644   0.552 -11.897  1.00  0.00           O  
ATOM      5  CB  MET A 553       5.977  -1.536 -14.243  1.00  0.00           C  
ATOM      6  CG  MET A 553       4.796  -2.259 -14.867  1.00  0.00           C  
ATOM      7  SD  MET A 553       4.868  -2.282 -16.668  1.00  0.00           S  
ATOM      8  CE  MET A 553       5.550  -3.912 -16.960  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.935   0.070 -14.356  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.266   0.292 -15.095  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.865  -1.790 -14.804  1.00  0.00           H  
ATOM     12  HB3 MET A 553       6.091  -1.889 -13.228  1.00  0.00           H  
ATOM     13  HG2 MET A 553       4.783  -3.278 -14.510  1.00  0.00           H  
ATOM     14  HG3 MET A 553       3.887  -1.762 -14.563  1.00  0.00           H  
ATOM     15  HE1 MET A 553       6.585  -3.821 -17.253  1.00  0.00           H  
ATOM     16  HE2 MET A 553       5.481  -4.497 -16.056  1.00  0.00           H  
ATOM     17  HE3 MET A 553       4.993  -4.399 -17.747  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.759   0.629 -13.126  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.917   1.043 -12.009  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.456   1.145 -12.431  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.122   1.721 -13.467  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.371   2.399 -11.437  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.349   3.469 -12.519  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       2.494   2.801 -10.261  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.353   0.505 -14.009  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.007   0.300 -11.230  1.00  0.00           H  
ATOM     27  HB  VAL A 554       4.386   2.298 -11.084  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.654   4.248 -12.240  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       4.338   3.890 -12.630  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.038   3.028 -13.454  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       2.764   3.794  -9.935  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       1.457   2.792 -10.564  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       2.638   2.105  -9.449  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.563   0.574 -11.609  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.880   0.587 -11.876  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.483   1.979 -11.724  1.00  0.00           C  
ATOM     37  O   PRO A 555      -0.835   2.897 -11.222  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.445  -0.360 -10.815  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.451  -0.323  -9.706  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.890  -0.130 -10.358  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.105   0.204 -12.860  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.413  -0.004 -10.490  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.540  -1.353 -11.227  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.668   0.501  -9.045  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.472  -1.257  -9.164  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.530   0.475  -9.733  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.352  -1.084 -10.563  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.730   2.130 -12.162  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.400   3.413 -12.066  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.588   3.377 -11.125  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.997   4.409 -10.590  1.00  0.00           O  
ATOM     52  H   GLY A 556      -3.197   1.363 -12.554  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.695   4.150 -11.711  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.744   3.702 -13.048  1.00  0.00           H  
ATOM     55  N   ARG A 557      -5.145   2.187 -10.920  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.293   2.022 -10.040  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.880   2.150  -8.575  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.704   2.344  -8.268  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.954   0.662 -10.277  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.027  -0.516 -10.030  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.334  -1.673 -10.968  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.590  -1.576 -12.220  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.533  -2.551 -13.119  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.173  -3.693 -12.905  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.835  -2.387 -14.236  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.773   1.401 -11.374  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -7.003   2.802 -10.271  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.803   0.567  -9.617  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -7.296   0.615 -11.300  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.006  -0.199 -10.190  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -6.146  -0.849  -9.010  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.071  -2.598 -10.476  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -7.392  -1.670 -11.186  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -5.110  -0.741 -12.398  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.130  -4.426 -13.584  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -6.701  -3.820 -12.064  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -4.792  -3.123 -14.911  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -4.351  -1.528 -14.401  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.855   2.041  -7.678  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.592   2.150  -6.248  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.962   0.855  -5.530  1.00  0.00           C  
ATOM     82  O   SER A 558      -8.069   0.340  -5.684  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.378   3.319  -5.652  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.646   3.451  -6.271  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.772   1.888  -7.988  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.537   2.331  -6.118  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.522   3.150  -4.596  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.823   4.234  -5.799  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.247   2.791  -5.913  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.025   0.335  -4.745  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.250  -0.900  -4.002  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.615  -0.602  -2.551  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.129   0.363  -1.961  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -5.003  -1.786  -4.054  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.788  -2.439  -5.388  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.553  -1.676  -6.520  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.821  -3.820  -5.510  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.355  -2.275  -7.749  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.623  -4.426  -6.738  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.391  -3.651  -7.858  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.162   0.792  -4.663  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -7.071  -1.422  -4.468  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.134  -1.184  -3.835  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.092  -2.564  -3.311  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.526  -0.599  -6.436  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -5.004  -4.426  -4.636  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.174  -1.667  -8.624  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.651  -5.502  -6.820  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.236  -4.122  -8.818  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.478  -1.439  -1.980  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.910  -1.266  -0.598  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.106  -2.164   0.338  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.905  -3.346   0.058  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.401  -1.575  -0.464  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.940  -1.377   0.943  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.340  -2.453   1.308  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.508  -3.844   2.073  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.831  -2.189  -2.501  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.737  -0.236  -0.324  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.952  -0.928  -1.132  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.572  -2.603  -0.750  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.150  -1.587   1.649  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.253  -0.350   1.052  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.998  -4.761   1.780  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.477  -3.867   1.750  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.548  -3.740   3.147  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.651  -1.596   1.449  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.871  -2.346   2.426  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.773  -3.213   3.299  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.710  -2.717   3.925  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.053  -1.397   3.290  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.843  -0.650   1.616  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.186  -2.985   1.889  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -4.001  -1.591   3.139  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.276  -0.377   3.014  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.301  -1.552   4.330  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.485  -4.510   3.335  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.270  -5.446   4.131  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.739  -5.533   5.558  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.343  -6.176   6.418  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.266  -6.854   3.506  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -8.060  -6.865   2.209  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.840  -7.330   3.273  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.726  -4.846   2.815  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.289  -5.089   4.157  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.740  -7.533   4.199  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -9.109  -7.004   2.430  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.920  -5.927   1.693  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.716  -7.676   1.584  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.214  -7.001   4.088  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.823  -8.408   3.218  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.471  -6.917   2.346  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.608  -4.883   5.803  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.995  -4.884   7.127  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.005  -3.732   7.269  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.408  -3.290   6.288  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.285  -6.216   7.381  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.293  -6.593   6.296  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.374  -8.072   5.955  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.864  -8.936   7.096  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.292 -10.222   6.607  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.174  -4.389   5.076  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.782  -4.760   7.855  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.755  -6.153   8.320  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.029  -6.998   7.449  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.508  -6.018   5.408  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.294  -6.367   6.640  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.405  -8.331   5.757  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.778  -8.263   5.075  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -2.097  -8.392   7.628  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.683  -9.148   7.766  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -2.391 -10.956   7.336  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -1.283 -10.103   6.384  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.792 -10.531   5.750  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.834  -3.253   8.497  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.917  -2.152   8.766  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.478  -2.650   8.843  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.230  -3.849   8.975  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.298  -1.453  10.073  1.00  0.00           C  
ATOM    180  OG  SER A 564      -4.665  -1.081  10.074  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.339  -3.648   9.238  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.999  -1.446   7.954  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.119  -2.122  10.901  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -2.694  -0.564  10.191  1.00  0.00           H  
ATOM    185  HG  SER A 564      -5.053  -1.288  10.927  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.532  -1.722   8.759  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.885  -2.064   8.817  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.669  -1.011   9.591  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.341   0.174   9.553  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.453  -2.206   7.404  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.926  -2.550   7.376  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.873  -1.609   6.990  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.371  -3.817   7.734  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.218  -1.919   6.963  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.714  -4.135   7.712  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.634  -3.184   7.324  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.973  -3.498   7.299  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.792  -0.782   8.655  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.975  -3.013   9.327  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.921  -2.987   6.884  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.322  -1.273   6.875  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.543  -0.619   6.706  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.647  -4.560   8.037  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.939  -1.175   6.659  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.040  -5.126   7.995  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.163  -4.025   6.519  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.708  -1.453  10.291  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.541  -0.548  11.076  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.928  -0.410  10.455  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.721  -1.350  10.469  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.662  -1.051  12.515  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.063   0.032  13.505  1.00  0.00           C  
ATOM    213  CD  GLN A 566       2.879   0.838  13.998  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       2.682   1.984  13.593  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       2.081   0.244  14.878  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.920  -2.409  10.282  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.065   0.420  11.080  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.711  -1.456  12.823  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.407  -1.832  12.550  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.539  -0.435  14.355  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.762   0.699  13.025  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       1.309   0.744  15.213  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       2.300  -0.671  15.156  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.213   0.769   9.911  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.503   1.032   9.287  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.651   0.660  10.222  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.644   1.021  11.397  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.604   2.492   8.877  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.538   1.479   9.931  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.570   0.427   8.393  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.655   2.821   8.476  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.857   3.091   9.739  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.370   2.604   8.124  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.631  -0.062   9.689  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.783  -0.482  10.477  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.075   0.090   9.900  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.031   0.350  10.631  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.865  -2.008  10.527  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.548  -2.676  10.891  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.742  -3.992  11.618  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.485  -4.862  11.163  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.075  -4.145  12.755  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.578  -0.319   8.746  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.654  -0.104  11.481  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.172  -2.372   9.559  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.602  -2.293  11.263  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.986  -2.011  11.529  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.991  -2.861   9.985  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.181  -4.986  13.245  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.499  -3.410  13.057  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.095   0.281   8.585  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.268   0.823   7.912  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.263   2.347   7.941  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.456   2.961   8.637  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.331   0.322   6.476  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.303   0.054   8.058  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.147   0.466   8.430  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.840  -0.639   6.410  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.833   1.026   5.827  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.362   0.220   6.175  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.172   2.953   7.181  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.272   4.406   7.124  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.373   4.969   6.027  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.849   6.076   6.147  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.721   4.830   6.878  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.075   4.963   5.406  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.557   5.193   5.181  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      16.924   6.304   4.740  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.349   4.266   5.444  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.789   2.409   6.648  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.949   4.799   8.076  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.891   5.784   7.356  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.377   4.096   7.318  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.786   4.057   4.895  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.529   5.798   4.991  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.199   4.200   4.958  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.363   4.638   3.855  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.012   3.949   3.841  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.216   4.152   2.925  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.640   3.326   4.917  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.211   5.704   3.936  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.872   4.426   2.927  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.755   3.133   4.859  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.493   2.410   4.957  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.431   3.261   5.648  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.750   4.136   6.454  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.689   1.099   5.721  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.834  -0.115   4.822  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.205  -0.203   4.178  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.642   0.800   3.575  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.840  -1.274   4.276  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.430   3.013   5.558  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.160   2.184   3.955  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.578   1.180   6.329  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.837   0.943   6.367  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.673  -1.006   5.408  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.089  -0.060   4.040  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.170   2.999   5.325  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.061   3.741   5.914  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.054   2.798   6.562  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.128   1.581   6.394  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.339   4.603   4.862  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.917   3.745   3.668  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.233   5.746   4.408  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.572   4.127   3.093  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.979   2.291   4.675  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.464   4.395   6.672  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.458   5.027   5.321  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.652   3.842   2.884  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.864   2.710   3.979  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       5.292   6.488   5.191  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       6.222   5.367   4.200  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       4.822   6.194   3.518  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.687   4.395   2.054  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.893   3.292   3.177  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.174   4.970   3.639  1.00  0.00           H  
ATOM    317  N   SER A 574       3.107   3.370   7.302  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.084   2.580   7.977  1.00  0.00           C  
ATOM    319  C   SER A 574       0.850   2.422   7.095  1.00  0.00           C  
ATOM    320  O   SER A 574       0.757   3.022   6.023  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.696   3.238   9.304  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.635   4.160   9.123  1.00  0.00           O  
ATOM    323  H   SER A 574       3.100   4.345   7.397  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.497   1.604   8.177  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.380   2.477  10.000  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.550   3.763   9.705  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.089   4.178   9.913  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.096   1.610   7.552  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.327   1.370   6.806  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.534   1.349   7.737  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.387   1.365   8.959  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.234   0.048   6.042  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.815   0.147   4.575  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.701   0.155   4.453  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.411  -0.999   3.770  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.034   1.160   8.413  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.446   2.177   6.098  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.515  -0.577   6.549  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.207  -0.422   6.078  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.187   1.076   4.163  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.084  -0.832   4.665  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.116   0.861   5.157  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       0.980   0.440   3.449  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.021  -1.612   4.417  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.615  -1.598   3.353  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.019  -0.600   2.972  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.726   1.311   7.152  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.960   1.290   7.929  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.000   0.387   7.273  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.367   0.583   6.114  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.519   2.706   8.078  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.046   3.319   9.265  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.777   1.300   6.173  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.727   0.900   8.908  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.212   3.303   7.232  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.597   2.662   8.114  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.305   4.244   9.273  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.472  -0.603   8.023  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.470  -1.537   7.518  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.681  -0.792   6.965  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.306   0.004   7.664  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.911  -2.493   8.628  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.460  -3.813   8.111  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.931  -3.700   7.746  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.694  -4.964   8.113  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -11.077  -4.984   9.552  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.140  -0.707   8.940  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.018  -2.107   6.721  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.062  -2.706   9.263  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.679  -2.015   9.217  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.904  -4.105   7.233  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.346  -4.566   8.878  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.362  -2.865   8.280  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.017  -3.533   6.684  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.589  -5.016   7.510  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.070  -5.819   7.903  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -11.165  -4.012   9.911  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.352  -5.482  10.108  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.987  -5.472   9.673  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.008  -1.057   5.703  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.144  -0.406   5.078  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.760   0.884   4.380  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.585   1.502   3.709  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.474  -1.702   5.193  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.578  -1.079   4.355  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.880  -0.185   5.837  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.505   1.291   4.540  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.015   2.517   3.921  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.620   2.273   2.468  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.940   1.296   2.153  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.819   3.065   4.701  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.691   4.579   4.637  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.953   5.289   5.087  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.371   6.245   4.402  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.523   4.889   6.123  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.893   0.754   5.087  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.813   3.243   3.947  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.916   2.776   5.738  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.913   2.632   4.301  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.876   4.886   5.276  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.477   4.866   3.618  1.00  0.00           H  
ATOM    402  N   LYS A 580      -8.051   3.167   1.585  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.744   3.051   0.165  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.306   3.479  -0.118  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.987   4.667  -0.093  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.711   3.904  -0.660  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.902   3.405  -2.081  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.690   2.107  -2.116  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.113   2.305  -1.617  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -12.075   1.407  -2.315  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.590   3.924   1.897  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.860   2.016  -0.117  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.674   3.909  -0.170  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.333   4.916  -0.702  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.437   4.154  -2.648  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.932   3.240  -2.528  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.725   1.744  -3.132  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.194   1.380  -1.488  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.141   2.096  -0.559  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.401   3.332  -1.789  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.733   0.426  -2.284  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -12.176   1.697  -3.308  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -13.005   1.455  -1.853  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.446   2.502  -0.385  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -4.044   2.778  -0.674  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.814   2.949  -2.171  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.160   2.076  -2.967  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.130   1.655  -0.151  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.707   1.053   1.132  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.724   2.183   0.091  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.930   2.070   2.229  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.761   1.575  -0.388  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.774   3.696  -0.171  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.073   0.886  -0.906  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.655   0.590   0.911  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.024   0.302   1.507  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.189   1.501   0.733  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.206   2.272  -0.852  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.781   3.153   0.564  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.557   2.867   1.860  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -4.410   1.593   3.071  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -2.979   2.477   2.540  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.228   4.080  -2.548  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.949   4.368  -3.950  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.480   4.114  -4.275  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.616   4.936  -3.968  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.312   5.817  -4.278  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.878   6.254  -5.666  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.422   5.325  -6.739  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.436   5.996  -8.104  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.296   7.211  -8.117  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.977   4.739  -1.867  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.557   3.708  -4.551  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.384   5.932  -4.205  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.840   6.467  -3.555  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.246   7.253  -5.850  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.799   6.252  -5.713  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.800   4.444  -6.790  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.432   5.040  -6.477  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.425   6.279  -8.361  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.809   5.292  -8.832  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.630   7.401  -9.083  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -3.758   8.033  -7.778  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -5.121   7.070  -7.499  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.203   2.974  -4.900  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.160   2.615  -5.268  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.772   3.659  -6.195  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.105   4.173  -7.094  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.212   1.241  -5.958  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.586   0.995  -6.561  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.153   0.137  -4.975  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.935   2.359  -5.118  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.748   2.563  -4.363  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.514   1.233  -6.758  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       2.341   1.124  -5.799  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       1.635  -0.011  -6.953  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       1.759   1.700  -7.361  1.00  0.00           H  
ATOM    478 HG21 VAL A 583      -1.024  -0.390  -5.335  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       0.675  -0.553  -4.886  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -0.366   0.571  -4.011  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.043   3.969  -5.971  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.747   4.953  -6.787  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.000   4.348  -7.411  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.368   4.680  -8.538  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.123   6.171  -5.942  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.958   6.944  -5.321  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.471   8.117  -4.501  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       1.002   7.425  -6.404  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.522   3.527  -5.240  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.081   5.266  -7.577  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.760   5.832  -5.139  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.674   6.853  -6.573  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.411   6.287  -4.659  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.902   8.193  -3.587  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.364   9.028  -5.069  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.513   7.961  -4.264  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.518   7.453  -7.352  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.649   8.416  -6.156  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.163   6.749  -6.469  1.00  0.00           H  
ATOM    500  N   SER A 585       4.649   3.453  -6.672  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.863   2.801  -7.153  1.00  0.00           C  
ATOM    502  C   SER A 585       5.855   1.315  -6.806  1.00  0.00           C  
ATOM    503  O   SER A 585       5.017   0.853  -6.031  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.100   3.471  -6.552  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.843   4.156  -7.545  1.00  0.00           O  
ATOM    506  H   SER A 585       4.307   3.229  -5.782  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.893   2.908  -8.228  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.791   4.179  -5.797  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.731   2.717  -6.103  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.991   5.063  -7.266  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.794   0.574  -7.384  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.896  -0.858  -7.135  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.342  -1.332  -7.235  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.208  -0.613  -7.731  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.035  -1.665  -8.126  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.563  -1.494  -9.551  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.579  -1.229  -8.039  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.795  -2.292 -10.581  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.432   1.001  -7.992  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.533  -1.050  -6.136  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.090  -2.706  -7.851  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.505  -0.454  -9.828  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.596  -1.815  -9.585  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.298  -1.124  -7.003  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.458  -0.281  -8.544  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       3.953  -1.971  -8.510  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       4.998  -1.686 -10.986  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.461  -2.591 -11.377  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.374  -3.172 -10.113  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.596  -2.548  -6.758  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.938  -3.097  -6.804  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.946  -4.583  -7.102  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.732  -4.995  -8.242  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.864  -3.075  -6.373  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.499  -2.583  -7.570  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.415  -2.930  -5.850  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.195  -5.390  -6.075  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.233  -6.838  -6.234  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.412  -7.527  -5.149  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.012  -6.901  -4.167  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.678  -7.340  -6.193  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.351  -7.146  -4.844  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.802  -7.588  -4.849  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.685  -6.722  -5.024  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.054  -8.798  -4.674  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.358  -5.002  -5.191  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.807  -7.077  -7.198  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.687  -8.395  -6.427  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.253  -6.810  -6.939  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.311  -6.099  -4.586  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.817  -7.721  -4.104  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.164  -8.821  -5.334  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.392  -9.573  -4.362  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.071  -8.906  -4.029  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.483  -8.224  -4.868  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.508  -9.267  -6.135  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.195 -10.557  -4.759  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.970  -9.669  -3.455  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.602  -9.104  -2.800  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.346  -8.512  -2.382  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.533  -7.162  -1.718  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.814  -6.819  -0.780  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.115  -9.658  -2.173  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.712  -8.390  -3.247  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.862  -9.179  -1.683  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.504  -6.395  -2.204  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.786  -5.077  -1.649  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.746  -4.009  -2.738  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.259  -4.211  -3.839  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.154  -5.071  -0.964  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.096  -4.675   0.485  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.892  -5.628   1.469  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.246  -3.349   0.861  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.839  -5.267   2.803  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.194  -2.983   2.192  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.990  -3.943   3.165  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.044  -6.725  -2.953  1.00  0.00           H  
ATOM    578  HA  PHE A 591       6.024  -4.855  -0.917  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.581  -6.061  -1.019  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.801  -4.374  -1.473  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.774  -6.665   1.188  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.406  -2.598   0.102  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.679  -6.021   3.560  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.313  -1.946   2.473  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.950  -3.659   4.205  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.134  -2.873  -2.423  1.00  0.00           N  
ATOM    587  CA  TRP A 592       6.026  -1.773  -3.375  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.737  -0.459  -2.658  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.449  -0.446  -1.461  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.925  -2.063  -4.398  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.575  -2.259  -3.778  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.275  -2.243  -2.445  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.344  -2.500  -4.467  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.930  -2.462  -2.265  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.337  -2.621  -3.489  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.992  -2.624  -5.814  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592       0.005  -2.861  -3.818  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.671  -2.861  -6.139  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.310  -2.977  -5.146  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.745  -2.772  -1.528  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.970  -1.689  -3.891  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.859  -1.236  -5.089  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.178  -2.963  -4.941  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.998  -2.086  -1.660  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.471  -2.496  -1.400  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.735  -2.537  -6.595  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.763  -2.951  -3.065  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.382  -2.960  -7.175  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.330  -3.164  -5.445  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.815   0.643  -3.396  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.563   1.962  -2.828  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.136   2.416  -3.123  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.581   2.115  -4.179  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.559   2.981  -3.385  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.493   3.556  -2.333  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.153   4.989  -1.973  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.993   5.397  -2.193  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       8.046   5.702  -1.471  1.00  0.00           O  
ATOM    619  H   GLU A 593       6.049   0.567  -4.345  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.692   1.893  -1.759  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.157   2.503  -4.146  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       6.009   3.796  -3.833  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.426   2.952  -1.442  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.503   3.526  -2.712  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.547   3.144  -2.178  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.189   3.628  -2.354  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.873   4.807  -1.454  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.754   5.325  -0.769  1.00  0.00           O  
ATOM    629  H   GLY A 594       4.037   3.355  -1.356  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       2.055   3.928  -3.383  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.501   2.826  -2.132  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.613   5.229  -1.457  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.184   6.354  -0.635  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.083   6.010   0.141  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.019   5.425  -0.405  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.058   7.587  -1.508  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.785   8.710  -0.787  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.597  10.055  -1.462  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.243  10.129  -2.639  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.833  11.130  -0.717  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.043   4.774  -2.025  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.973   6.572   0.068  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.895   7.965  -1.850  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.648   7.297  -2.365  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.841   8.482  -0.763  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.409   8.775   0.223  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.719  12.011  -1.128  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.111  10.995   0.214  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.106   6.378   1.419  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.259   6.109   2.271  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.644   7.342   3.080  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.887   7.798   3.937  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.983   4.941   3.235  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.765   5.236   4.097  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.202   4.666   4.102  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.330   6.841   1.797  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.087   5.834   1.634  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.776   4.057   2.650  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.332   6.180   3.796  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.059   5.287   5.134  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.035   4.450   3.968  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.076   5.106   3.643  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.345   3.599   4.195  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.055   5.097   5.080  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.827   7.879   2.802  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.317   9.059   3.504  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.181  10.040   3.776  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.146  10.692   4.820  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -4.981   8.655   4.823  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.177   7.647   5.626  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.089   8.325   6.440  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.675   9.271   7.477  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.544   8.731   8.857  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.387   7.470   2.109  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.050   9.541   2.874  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.121   9.538   5.428  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.948   8.222   4.606  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.841   7.124   6.297  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.720   6.943   4.946  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.507   7.571   6.947  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.451   8.889   5.773  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.156  10.216   7.419  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.722   9.422   7.256  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.711   9.142   9.325  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -3.435   7.697   8.828  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.391   8.963   9.414  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.252  10.141   2.830  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.129  11.046   2.986  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.193  10.314   3.100  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.145  10.620   2.383  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.332   9.596   2.018  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.090  11.706   2.132  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.279  11.637   3.877  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.254   9.346   4.009  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.471   8.568   4.217  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.909   7.886   2.925  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.306   6.904   2.495  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.252   7.522   5.312  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.698   7.979   6.691  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.354   6.849   7.467  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.167   7.345   8.576  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.655   7.823   9.706  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.341   7.870   9.875  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.459   8.256  10.667  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.537   9.148   4.551  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.248   9.249   4.533  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.199   7.283   5.359  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.805   6.631   5.055  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.409   8.785   6.580  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.836   8.330   7.239  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.582   6.205   7.860  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.983   6.286   6.796  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.139   7.321   8.471  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.959   8.229  10.727  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.733   7.543   9.152  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.074   8.616  11.516  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.450   8.223  10.543  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.963   8.414   2.311  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.483   7.856   1.069  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.878   7.275   1.268  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.812   7.989   1.633  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.535   8.918  -0.045  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.887   8.276  -1.378  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.211   9.662  -0.136  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.402   9.197   2.703  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.816   7.067   0.753  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.309   9.632   0.200  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.185   7.485  -1.594  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.842   9.021  -2.161  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.886   7.867  -1.329  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.835   9.605  -1.146  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.498   9.211   0.540  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.359  10.696   0.138  1.00  0.00           H  
ATOM    734  N   GLY A 601       5.013   5.975   1.027  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.297   5.319   1.185  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.276   3.878   0.712  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.531   3.531  -0.205  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.231   5.455   0.739  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       7.039   5.862   0.617  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.572   5.338   2.229  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.096   3.041   1.336  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.169   1.631   0.973  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.410   0.769   1.976  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.292   1.124   3.149  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.629   1.179   0.894  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.433   1.939  -0.116  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.695   3.278  -0.114  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.076   1.403  -1.278  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.465   3.609  -1.204  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.712   2.476  -1.933  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.179   0.123  -1.827  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.439   2.305  -3.108  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.900  -0.045  -2.993  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.523   1.040  -3.624  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.666   3.379   2.059  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.713   1.516   0.000  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.092   1.313   1.860  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.659   0.132   0.627  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.344   3.966   0.640  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.785   4.510  -1.422  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.706  -0.726  -1.356  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.925   3.131  -3.606  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.990  -1.028  -3.433  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.075   0.862  -4.534  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.898  -0.363   1.509  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.149  -1.275   2.365  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.772  -2.547   1.610  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.691  -2.568   0.381  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.886  -0.591   2.895  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.873  -0.295   1.828  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.851   0.938   1.196  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.939  -1.249   1.458  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.920   1.213   0.212  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.004  -0.980   0.475  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.994   0.253  -0.147  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.026  -0.592   0.563  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.781  -1.540   3.198  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.419  -1.231   3.628  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.163   0.344   3.360  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.576   1.690   1.476  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.945  -2.214   1.945  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.916   2.178  -0.272  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.281  -1.732   0.196  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.265   0.465  -0.915  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.535  -3.633   2.360  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.163  -4.928   1.785  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.760  -4.914   1.187  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.803  -4.494   1.835  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.225  -5.880   2.981  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.999  -5.011   4.168  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.612  -3.679   3.830  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.870  -5.245   1.032  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.454  -6.630   2.888  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.194  -6.355   3.018  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.940  -4.901   4.348  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.486  -5.437   5.034  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.040  -2.877   4.273  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.639  -3.641   4.163  1.00  0.00           H  
ATOM    799  N   SER A 605       2.646  -5.378  -0.054  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.361  -5.417  -0.741  1.00  0.00           C  
ATOM    801  C   SER A 605       0.456  -6.490  -0.143  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.729  -6.570  -0.465  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.563  -5.679  -2.235  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.338  -7.043  -2.548  1.00  0.00           O  
ATOM    805  H   SER A 605       3.447  -5.700  -0.520  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.888  -4.453  -0.614  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.872  -5.074  -2.801  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.576  -5.421  -2.508  1.00  0.00           H  
ATOM    809  HG  SER A 605       2.174  -7.515  -2.541  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.025  -7.314   0.731  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.273  -8.383   1.377  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.926  -7.822   2.134  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.934  -8.507   2.315  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.175  -9.165   2.333  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.469 -10.356   2.951  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.797 -11.501   2.578  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.413 -10.141   3.811  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.975  -7.199   0.948  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.084  -9.050   0.606  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.037  -9.524   1.791  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.502  -8.510   3.126  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.811  -6.575   2.574  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.887  -5.922   3.315  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.818  -5.171   2.369  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.747  -4.491   2.807  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.308  -4.959   4.352  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.055  -5.648   5.320  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.016  -6.080   2.399  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.451  -6.689   3.823  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.939  -4.078   3.848  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.089  -4.673   5.040  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.707  -6.510   4.553  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.564  -5.297   1.071  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.379  -4.628   0.063  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.222  -5.635  -0.711  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.867  -6.810  -0.810  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.489  -3.842  -0.901  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.389  -2.337  -0.648  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.623  -1.623  -1.176  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.203  -2.058   0.837  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.810  -5.852   0.783  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.038  -3.941   0.573  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.493  -4.255  -0.843  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.878  -3.985  -1.900  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.528  -1.946  -1.173  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.357  -2.353  -1.482  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.349  -1.010  -2.023  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.037  -0.998  -0.398  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.648  -1.141   0.964  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.659  -2.873   1.291  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.171  -1.963   1.309  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.339  -5.167  -1.261  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.231  -6.029  -2.027  1.00  0.00           C  
ATOM    854  C   GLU A 609      -7.076  -5.209  -2.998  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.686  -4.211  -2.615  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.140  -6.824  -1.089  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.575  -8.178  -0.695  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.231  -9.038  -1.897  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -5.087  -9.535  -1.961  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -7.105  -9.213  -2.770  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.568  -4.222  -1.146  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.622  -6.719  -2.593  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.300  -6.249  -0.187  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.090  -6.982  -1.576  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.677  -8.025  -0.114  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.306  -8.700  -0.095  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.106  -5.639  -4.255  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.875  -4.944  -5.281  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.312  -4.713  -4.821  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.754  -5.279  -3.822  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.869  -5.746  -6.586  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -8.080  -7.236  -6.384  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -9.344  -7.548  -5.608  1.00  0.00           C  
ATOM    874  OE1 GLU A 610     -10.419  -7.045  -5.999  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -9.260  -8.293  -4.609  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.600  -6.440  -4.499  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.407  -3.988  -5.456  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -8.656  -5.374  -7.225  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -6.919  -5.600  -7.078  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -8.143  -7.712  -7.351  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -7.235  -7.637  -5.843  1.00  0.00           H  
ATOM    882  N   VAL A 611     -10.036  -3.876  -5.557  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.422  -3.568  -5.227  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.323  -3.707  -6.448  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.845  -3.765  -7.581  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.561  -2.142  -4.661  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.988  -2.069  -3.253  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.879  -1.138  -5.575  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.627  -3.454  -6.343  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.747  -4.267  -4.469  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.612  -1.898  -4.610  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.824  -3.068  -2.878  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -10.051  -1.531  -3.272  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.684  -1.554  -2.607  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -9.808  -1.207  -5.450  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -11.137  -1.353  -6.602  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.209  -0.140  -5.324  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.629  -3.763  -6.209  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.597  -3.894  -7.291  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.571  -2.721  -7.301  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.803  -2.101  -8.338  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.353  -5.209  -7.167  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.949  -3.713  -5.285  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -14.055  -3.906  -8.226  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.582  -5.394  -6.128  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -16.271  -5.150  -7.733  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.743  -6.012  -7.550  1.00  0.00           H  
ATOM    908  N   ASN A 613     -16.140  -2.419  -6.137  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -17.091  -1.321  -6.012  1.00  0.00           C  
ATOM    910  C   ASN A 613     -16.792  -0.482  -4.774  1.00  0.00           C  
ATOM    911  O   ASN A 613     -16.112  -0.935  -3.854  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -18.521  -1.860  -5.943  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -18.780  -2.649  -4.674  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -18.539  -3.857  -4.620  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -19.273  -1.969  -3.646  1.00  0.00           N  
ATOM    916  H   ASN A 613     -15.916  -2.950  -5.345  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.993  -0.697  -6.888  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -19.214  -1.033  -5.977  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -18.697  -2.508  -6.790  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -19.449  -2.456  -2.811  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -19.440  -1.011  -3.761  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 553       4.933   1.289 -16.475  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.129   0.081 -15.683  1.00  0.00           C  
ATOM      3  C   MET A 553       4.029  -0.067 -14.637  1.00  0.00           C  
ATOM      4  O   MET A 553       3.308  -1.065 -14.617  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.498   0.112 -14.999  1.00  0.00           C  
ATOM      6  CG  MET A 553       7.617  -0.462 -15.853  1.00  0.00           C  
ATOM      7  SD  MET A 553       9.247  -0.204 -15.125  1.00  0.00           S  
ATOM      8  CE  MET A 553       9.414   1.572 -15.287  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.678   1.916 -16.583  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.091  -0.765 -16.352  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.745   1.135 -14.758  1.00  0.00           H  
ATOM     12  HB3 MET A 553       6.443  -0.461 -14.085  1.00  0.00           H  
ATOM     13  HG2 MET A 553       7.455  -1.522 -15.971  1.00  0.00           H  
ATOM     14  HG3 MET A 553       7.590   0.014 -16.821  1.00  0.00           H  
ATOM     15  HE1 MET A 553       9.328   1.848 -16.327  1.00  0.00           H  
ATOM     16  HE2 MET A 553       8.635   2.060 -14.720  1.00  0.00           H  
ATOM     17  HE3 MET A 553      10.379   1.877 -14.911  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.904   0.933 -13.770  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.890   0.913 -12.722  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.510   0.623 -13.298  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.239   0.862 -14.475  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.846   2.252 -11.960  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.006   2.348 -10.981  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       2.860   3.419 -12.934  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.508   1.701 -13.836  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.149   0.132 -12.021  1.00  0.00           H  
ATOM     27  HB  VAL A 554       1.924   2.291 -11.397  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.814   1.710 -10.131  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       4.917   2.033 -11.470  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.111   3.370 -10.647  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       3.850   3.849 -12.965  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       2.589   3.070 -13.920  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       2.152   4.167 -12.611  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.613   0.096 -12.451  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.757  -0.238 -12.854  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.598   1.003 -13.128  1.00  0.00           C  
ATOM     37  O   PRO A 555      -2.291   1.084 -14.142  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.306  -1.002 -11.647  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.503  -0.510 -10.492  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.868  -0.214 -11.035  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.769  -0.879 -13.723  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.355  -0.778 -11.523  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.173  -2.063 -11.795  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.949   0.387 -10.090  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.447  -1.276  -9.730  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.300   0.634 -10.525  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.506  -1.081 -10.939  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.535   1.969 -12.216  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.297   3.194 -12.378  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.699   3.084 -11.813  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.566   3.901 -12.123  1.00  0.00           O  
ATOM     52  H   GLY A 556      -0.966   1.849 -11.427  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.779   3.997 -11.874  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.363   3.425 -13.431  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.923   2.069 -10.984  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.231   1.853 -10.376  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.172   2.076  -8.869  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.115   2.375  -8.315  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.728   0.439 -10.676  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -4.944  -0.648  -9.957  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -4.892  -1.930 -10.773  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -6.224  -2.455 -11.053  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -6.461  -3.438 -11.915  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -5.459  -3.999 -12.577  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -7.702  -3.862 -12.116  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.191   1.451 -10.776  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.918   2.566 -10.808  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -6.764   0.362 -10.376  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -5.655   0.261 -11.738  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -3.935  -0.299  -9.789  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -5.418  -0.853  -9.010  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.391  -1.725 -11.708  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -4.331  -2.669 -10.220  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -6.980  -2.055 -10.573  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -5.640  -4.738 -13.226  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -4.523  -3.681 -12.428  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -7.879  -4.600 -12.765  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -8.461  -3.441 -11.618  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.318   1.927  -8.209  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.398   2.117  -6.766  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.577   0.781  -6.052  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.264  -0.114  -6.545  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.558   3.052  -6.417  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.446   4.285  -7.107  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.129   1.688  -8.707  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.473   2.567  -6.437  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.491   2.584  -6.691  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.553   3.247  -5.354  1.00  0.00           H  
ATOM     89  HG  SER A 558      -8.233   4.427  -7.638  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.951   0.650  -4.887  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.037  -0.577  -4.104  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.580  -0.293  -2.707  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.623   0.856  -2.267  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.663  -1.240  -4.005  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.265  -1.987  -5.246  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.381  -3.366  -5.308  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -3.776  -1.309  -6.350  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.017  -4.056  -6.448  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.411  -1.994  -7.493  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -3.530  -3.368  -7.543  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.417   1.400  -4.545  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.714  -1.244  -4.612  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.917  -0.482  -3.821  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.668  -1.941  -3.182  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.763  -3.905  -4.452  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -3.681  -0.234  -6.314  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.113  -5.131  -6.483  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.030  -1.453  -8.349  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.246  -3.906  -8.435  1.00  0.00           H  
ATOM    110  N   MET A 560      -6.995  -1.349  -2.014  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.536  -1.215  -0.667  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.731  -2.046   0.328  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.369  -3.188   0.045  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.004  -1.643  -0.637  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.655  -1.490   0.728  1.00  0.00           C  
ATOM    116  SD  MET A 560     -10.968  -2.693   1.010  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.095  -3.927   1.973  1.00  0.00           C  
ATOM    118  H   MET A 560      -6.937  -2.240  -2.418  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.468  -0.173  -0.386  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.557  -1.042  -1.345  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.070  -2.680  -0.929  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -8.899  -1.618   1.488  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.073  -0.497   0.803  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.224  -3.720   3.024  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.491  -4.906   1.747  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.043  -3.897   1.726  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.455  -1.465   1.490  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.695  -2.154   2.526  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.592  -3.079   3.342  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.534  -2.630   3.995  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.008  -1.146   3.434  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.771  -0.552   1.656  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -4.930  -2.745   2.041  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -3.942  -1.167   3.253  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.388  -0.157   3.229  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.202  -1.399   4.466  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.294  -4.373   3.300  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.073  -5.362   4.036  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.603  -5.466   5.483  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.227  -6.139   6.303  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -6.983  -6.751   3.378  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.513  -6.703   1.953  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.549  -7.261   3.405  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.531  -4.671   2.762  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.107  -5.048   4.025  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.596  -7.437   3.945  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.576  -6.506   1.973  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.010  -5.919   1.407  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.333  -7.651   1.470  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.321  -7.741   2.465  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -4.874  -6.431   3.558  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.434  -7.971   4.210  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.500  -4.793   5.791  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.946  -4.807   7.139  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.947  -3.670   7.328  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.258  -3.272   6.388  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.266  -6.149   7.420  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.539  -6.726   6.217  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.316  -7.525   6.636  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.704  -8.753   7.447  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.571  -9.680   6.670  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.047  -4.273   5.092  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.760  -4.673   7.835  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.550  -6.016   8.217  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.017  -6.859   7.735  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.214  -7.376   5.679  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.224  -5.915   5.575  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.786  -7.845   5.752  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.674  -6.896   7.236  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.805  -9.274   7.738  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.236  -8.430   8.330  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -4.556  -9.609   6.999  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.246 -10.660   6.791  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.538  -9.438   5.658  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.870  -3.151   8.550  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.956  -2.058   8.862  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.514  -2.552   8.906  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.258  -3.757   8.903  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.330  -1.419  10.199  1.00  0.00           C  
ATOM    180  OG  SER A 564      -4.701  -1.058  10.229  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.445  -3.511   9.257  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.047  -1.318   8.081  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.139  -2.121  10.997  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -2.734  -0.531  10.350  1.00  0.00           H  
ATOM    185  HG  SER A 564      -5.140  -1.524  10.943  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.574  -1.614   8.949  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.843  -1.953   8.991  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.634  -0.890   9.749  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.302   0.293   9.705  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.397  -2.104   7.573  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.845  -2.535   7.532  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.861  -1.607   7.334  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.197  -3.870   7.687  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.186  -1.997   7.294  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.520  -4.268   7.650  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.510  -3.329   7.454  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.828  -3.721   7.414  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.841  -0.671   8.949  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.943  -2.896   9.508  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.815  -2.843   7.044  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.317  -1.156   7.061  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.603  -0.566   7.211  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.420  -4.603   7.840  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.961  -1.261   7.140  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       4.774  -5.310   7.773  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.942  -4.394   6.737  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.684  -1.324  10.439  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.523  -0.410  11.205  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.907  -0.284  10.576  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.706  -1.220  10.618  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.649  -0.892  12.652  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.134   0.183  13.611  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.063  -0.253  15.060  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.817  -1.120  15.499  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       3.148   0.349  15.815  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.898  -2.279  10.434  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.049   0.559  11.199  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.684  -1.236  12.990  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.346  -1.716  12.685  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.160   0.422  13.375  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.523   1.064  13.484  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       3.080   0.085  16.755  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       2.580   1.029  15.398  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.182   0.877   9.993  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.470   1.125   9.357  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.622   0.771  10.291  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.642   1.186  11.449  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.571   2.580   8.918  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.504   1.584   9.992  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.531   0.504   8.475  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.651   2.872   8.433  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.738   3.205   9.783  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.393   2.690   8.228  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.578   0.004   9.780  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.733  -0.406  10.571  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.026   0.118   9.958  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.999   0.378  10.666  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.787  -1.932  10.678  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.455  -2.564  11.046  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.616  -3.871  11.797  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.477  -4.952  11.222  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.910  -3.780  13.088  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.505  -0.295   8.849  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.622   0.012  11.560  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.104  -2.337   9.730  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.510  -2.201  11.436  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.903  -1.876  11.669  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.898  -2.752  10.140  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       9.020  -4.609  13.598  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       9.004  -2.885  13.479  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.031   0.269   8.637  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.205   0.765   7.928  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.236   2.289   7.916  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.457   2.940   8.612  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.232   0.223   6.508  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.224   0.046   8.128  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.083   0.401   8.444  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.671   0.882   5.862  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.255   0.164   6.165  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.789  -0.762   6.490  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.141   2.853   7.121  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.273   4.301   7.020  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.369   4.854   5.923  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.880   5.980   6.015  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.728   4.684   6.741  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.059   4.775   5.260  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.533   5.018   5.006  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      16.884   6.136   4.574  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.337   4.091   5.238  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.734   2.280   6.591  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.974   4.728   7.966  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.928   5.644   7.193  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.375   3.943   7.187  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.775   3.848   4.783  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.495   5.589   4.828  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.153   4.055   4.883  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.309   4.481   3.783  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.946   3.817   3.804  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.131   4.031   2.908  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.569   3.168   4.863  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.177   5.552   3.837  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.800   4.237   2.852  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.702   3.006   4.829  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.429   2.307   4.961  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.389   3.194   5.640  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.730   4.079   6.423  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.613   1.015   5.760  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.703  -0.230   4.891  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.086  -0.437   4.309  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.619   0.511   3.693  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.638  -1.547   4.467  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.392   2.876   5.511  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.082   2.060   3.969  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.521   1.090   6.339  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.776   0.900   6.432  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.449  -1.091   5.492  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       7.996  -0.138   4.080  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.121   2.947   5.333  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.030   3.723   5.913  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.994   2.812   6.563  1.00  0.00           C  
ATOM    301  O   ILE A 573       3.972   1.605   6.320  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.335   4.596   4.852  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.938   3.750   3.642  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.245   5.741   4.431  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.579   4.101   3.078  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.911   2.227   4.701  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.449   4.371   6.667  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.446   5.019   5.294  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.667   3.889   2.858  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.919   2.708   3.930  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.820   6.240   3.571  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.338   6.445   5.244  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.219   5.351   4.177  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.188   4.965   3.593  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.672   4.321   2.025  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       1.907   3.267   3.212  1.00  0.00           H  
ATOM    317  N   SER A 574       3.135   3.398   7.391  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.097   2.639   8.078  1.00  0.00           C  
ATOM    319  C   SER A 574       0.883   2.440   7.176  1.00  0.00           C  
ATOM    320  O   SER A 574       0.837   2.948   6.056  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.680   3.356   9.363  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.619   4.265   9.119  1.00  0.00           O  
ATOM    323  H   SER A 574       3.204   4.365   7.544  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.506   1.673   8.333  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.352   2.627  10.089  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.523   3.903   9.758  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.363   4.687   9.943  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.099   1.697   7.675  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.316   1.428   6.914  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.534   1.393   7.832  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.403   1.427   9.054  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.189   0.101   6.165  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.640   0.184   4.740  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.870   0.006   4.739  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.302  -0.859   3.852  1.00  0.00           C  
ATOM    336  H   LEU A 575      -0.005   1.319   8.573  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.442   2.226   6.198  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.535  -0.540   6.735  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.172  -0.346   6.116  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -0.861   1.160   4.332  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.249   0.152   3.740  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.116  -0.992   5.074  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.318   0.729   5.406  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.044  -1.399   4.422  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.555  -1.550   3.489  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -1.777  -0.370   3.014  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.718   1.325   7.232  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.961   1.286   7.994  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.992   0.396   7.308  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.341   0.610   6.148  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.522   2.699   8.164  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.005   3.317   9.331  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.757   1.300   6.252  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.739   0.877   8.968  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.253   3.298   7.306  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.599   2.648   8.245  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.315   3.938   9.085  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.476  -0.605   8.035  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.468  -1.529   7.500  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.677  -0.774   6.955  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.291   0.026   7.659  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.917  -2.513   8.584  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.428  -3.833   8.033  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.887  -3.737   7.618  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.536  -5.109   7.544  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.205  -5.813   6.275  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.159  -0.725   8.956  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.009  -2.080   6.694  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.080  -2.718   9.235  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.707  -2.058   9.162  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.836  -4.107   7.173  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.330  -4.593   8.796  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.419  -3.137   8.340  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.943  -3.267   6.645  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.190  -5.703   8.375  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -11.608  -4.989   7.609  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577      -9.332  -6.367   6.390  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.065  -5.122   5.509  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -10.977  -6.456   6.010  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.012  -1.036   5.693  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.147  -0.373   5.076  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.762   0.934   4.411  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.599   1.591   3.793  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.486  -1.684   5.181  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.573  -1.032   4.334  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.889  -0.173   5.835  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.495   1.311   4.539  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.002   2.550   3.947  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.577   2.329   2.498  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.828   1.399   2.195  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.827   3.098   4.759  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.726   4.615   4.735  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -8.005   5.291   5.190  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.687   5.900   4.339  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.323   5.213   6.394  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.874   0.744   5.045  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.808   3.269   3.967  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.935   2.780   5.785  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.910   2.691   4.360  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.924   4.919   5.390  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.507   4.933   3.727  1.00  0.00           H  
ATOM    402  N   LYS A 580      -8.057   3.190   1.608  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.728   3.091   0.191  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.276   3.487  -0.058  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.907   4.651   0.097  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.660   3.980  -0.634  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.760   3.568  -2.092  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.485   2.242  -2.249  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.950   2.359  -1.856  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.662   3.386  -2.666  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.650   3.909   1.912  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.863   2.063  -0.110  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.649   3.942  -0.202  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.297   4.996  -0.592  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.300   4.328  -2.635  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.763   3.474  -2.499  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.426   1.928  -3.281  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.010   1.505  -1.619  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.425   1.402  -2.004  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.008   2.632  -0.813  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.524   3.199  -3.680  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.293   4.332  -2.446  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.681   3.364  -2.456  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.459   2.514  -0.445  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -4.049   2.763  -0.717  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.789   2.858  -2.217  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.085   1.931  -2.970  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.156   1.659  -0.121  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.784   1.101   1.158  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.762   2.199   0.158  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -4.026   2.151   2.219  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.813   1.607  -0.550  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.782   3.702  -0.256  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.069   0.865  -0.847  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.732   0.647   0.917  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.126   0.352   1.575  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.232   1.512   0.800  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.225   2.309  -0.772  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.838   3.160   0.645  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.080   2.503   2.601  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -4.574   2.976   1.791  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.601   1.719   3.027  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.229   3.986  -2.644  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.922   4.202  -4.053  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.438   3.987  -4.328  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.605   4.827  -3.986  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.330   5.617  -4.473  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.936   5.966  -5.897  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.522   4.983  -6.896  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.778   5.642  -8.242  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.770   6.748  -8.138  1.00  0.00           N  
ATOM    452  H   LYS A 582      -3.015   4.688  -1.996  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.490   3.487  -4.629  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.403   5.710  -4.386  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.860   6.326  -3.806  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.298   6.957  -6.129  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.857   5.946  -5.977  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.829   4.166  -7.035  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.456   4.602  -6.508  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.847   6.039  -8.617  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -4.155   4.896  -8.928  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.305   7.614  -7.796  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.526   6.488  -7.473  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -5.192   6.939  -9.069  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.112   2.857  -4.948  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.272   2.534  -5.271  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.806   3.441  -6.373  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.158   3.634  -7.402  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.415   1.066  -5.716  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.164   0.130  -4.665  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.255   0.849  -7.062  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.821   2.227  -5.196  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.865   2.677  -4.380  1.00  0.00           H  
ATOM    474  HB  VAL A 583       1.468   0.845  -5.821  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -0.708   0.707  -3.931  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.833  -0.573  -5.139  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       0.638  -0.406  -4.179  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       0.290   1.384  -7.826  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -0.260  -0.206  -7.297  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -1.271   1.213  -7.022  1.00  0.00           H  
ATOM    481  N   LEU A 584       1.992   3.997  -6.150  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.615   4.886  -7.125  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.936   4.308  -7.622  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.450   4.715  -8.665  1.00  0.00           O  
ATOM    485  CB  LEU A 584       2.849   6.267  -6.510  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.653   6.891  -5.788  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.085   8.128  -5.015  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.553   7.237  -6.780  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.460   3.807  -5.312  1.00  0.00           H  
ATOM    490  HA  LEU A 584       1.941   4.983  -7.964  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.655   6.179  -5.798  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.143   6.937  -7.306  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.255   6.177  -5.081  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.892   7.871  -4.346  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       1.248   8.503  -4.444  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.416   8.887  -5.707  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.992   7.463  -7.741  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.005   8.097  -6.424  1.00  0.00           H  
ATOM    499 HD23 LEU A 584      -0.118   6.397  -6.880  1.00  0.00           H  
ATOM    500  N   SER A 585       4.479   3.356  -6.871  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.741   2.721  -7.234  1.00  0.00           C  
ATOM    502  C   SER A 585       5.741   1.246  -6.843  1.00  0.00           C  
ATOM    503  O   SER A 585       4.850   0.782  -6.132  1.00  0.00           O  
ATOM    504  CB  SER A 585       6.910   3.440  -6.558  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.623   4.239  -7.485  1.00  0.00           O  
ATOM    506  H   SER A 585       4.021   3.073  -6.052  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.854   2.798  -8.305  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.533   4.074  -5.770  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.585   2.707  -6.138  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.029   4.882  -7.876  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.747   0.517  -7.314  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.863  -0.905  -7.013  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.325  -1.340  -6.971  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.230  -0.534  -7.187  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.115  -1.763  -8.050  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.713  -1.559  -9.442  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.631  -1.421  -8.048  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.076  -2.424 -10.508  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.426   0.944  -7.875  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.420  -1.078  -6.043  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.220  -2.800  -7.769  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.586  -0.528  -9.733  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.768  -1.792  -9.412  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.503  -0.378  -8.297  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.121  -2.030  -8.779  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.219  -1.611  -7.069  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       5.197  -1.930 -10.894  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.780  -2.586 -11.308  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.794  -3.373 -10.077  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.548  -2.621  -6.693  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.901  -3.141  -6.631  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.964  -4.630  -6.910  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.636  -5.075  -8.008  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.787  -3.217  -6.530  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.510  -2.623  -7.356  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.299  -2.955  -5.644  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.388  -5.400  -5.914  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.495  -6.847  -6.059  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.592  -7.563  -5.059  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.117  -6.963  -4.095  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.944  -7.295  -5.866  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.603  -6.712  -4.627  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.272  -5.379  -4.895  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      12.974  -4.409  -4.165  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.091  -5.304  -5.834  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.636  -4.986  -5.060  1.00  0.00           H  
ATOM    547  HA  GLU A 588      10.178  -7.104  -7.059  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.968  -8.373  -5.788  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.521  -6.994  -6.729  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.849  -6.573  -3.867  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      13.348  -7.408  -4.271  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.359  -8.851  -5.297  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.513  -9.627  -4.408  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.169  -8.970  -4.167  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.644  -8.275  -5.035  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.764  -9.276  -6.081  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.353 -10.602  -4.845  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.019  -9.746  -3.462  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.609  -9.191  -2.980  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.322  -8.609  -2.648  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.453  -7.260  -1.970  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.731  -6.964  -1.017  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.074  -9.754  -2.327  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.748  -8.491  -3.555  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.796  -9.282  -1.987  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.377  -6.440  -2.461  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.602  -5.116  -1.894  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.483  -4.037  -2.966  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.864  -4.248  -4.118  1.00  0.00           O  
ATOM    570  CB  PHE A 591       7.982  -5.047  -1.235  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.940  -4.617   0.202  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.717  -5.540   1.211  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.123  -3.286   0.546  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.677  -5.146   2.535  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.086  -2.887   1.869  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.861  -3.818   2.864  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.921  -6.734  -3.221  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.846  -4.945  -1.142  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.440  -6.023  -1.275  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.596  -4.344  -1.776  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.571  -6.580   0.954  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.298  -2.557  -0.231  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.501  -5.877   3.310  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.230  -1.847   2.124  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.832  -3.508   3.898  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.951  -2.883  -2.580  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.783  -1.771  -3.508  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.541  -0.467  -2.757  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.327  -0.470  -1.546  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.618  -2.049  -4.460  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.321  -2.305  -3.754  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.115  -2.334  -2.405  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.052  -2.568  -4.362  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.793  -2.601  -2.137  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.121  -2.748  -3.321  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.611  -2.669  -5.685  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.223  -3.022  -3.563  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.277  -2.942  -5.923  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.627  -3.116  -4.868  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.666  -2.776  -1.649  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.692  -1.680  -4.084  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.481  -1.197  -5.110  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.851  -2.919  -5.057  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.886  -2.172  -1.668  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.397  -2.671  -1.243  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.293  -2.540  -6.512  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.933  -3.157  -2.760  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592      -0.080  -3.024  -6.940  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.659  -3.328  -5.101  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.577   0.646  -3.484  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.363   1.957  -2.883  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.954   2.465  -3.176  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.398   2.206  -4.242  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.396   2.957  -3.408  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.322   3.496  -2.330  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.018   4.938  -1.968  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       7.969   5.681  -1.650  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.830   5.321  -2.004  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.753   0.582  -4.446  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.482   1.855  -1.816  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.999   2.473  -4.161  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.877   3.790  -3.856  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.213   2.889  -1.443  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.340   3.437  -2.683  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.382   3.189  -2.220  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.043   3.723  -2.392  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.750   4.872  -1.447  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.644   5.354  -0.752  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.875   3.365  -1.389  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.935   4.069  -3.409  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.329   2.933  -2.212  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.497   5.311  -1.423  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.090   6.412  -0.558  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.169   6.053   0.223  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.121   5.504  -0.331  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.152   7.676  -1.386  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.865   8.777  -0.621  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.372   8.722  -0.785  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -3.086   8.234   0.091  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -2.863   9.223  -1.912  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.170   4.885  -2.001  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.892   6.599   0.139  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.800   8.059  -1.723  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.752   7.419  -2.247  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.630   8.680   0.429  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.514   9.734  -0.979  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -3.833   9.200  -2.045  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.234   9.594  -2.566  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.167   6.368   1.514  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.310   6.079   2.374  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.692   7.298   3.207  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.930   7.739   4.067  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.019   4.897   3.317  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.787   5.178   4.163  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.227   4.609   4.196  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.379   6.804   1.899  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.144   5.812   1.740  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.822   4.022   2.714  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.051   4.408   3.994  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.374   6.139   3.890  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -1.063   5.189   5.207  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.365   3.540   4.276  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.063   5.024   5.180  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.107   5.054   3.758  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.878   7.836   2.948  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.365   9.003   3.675  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.229   9.982   3.954  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.194  10.624   5.003  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.019   8.574   4.990  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.201   7.559   5.772  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.110   8.229   6.588  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.692   9.155   7.645  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.549   8.590   9.015  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.441   7.439   2.250  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.104   9.493   3.058  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.157   9.447   5.611  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.983   8.139   4.774  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.857   7.022   6.441  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.747   6.866   5.078  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.519   7.470   7.076  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.480   8.806   5.925  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.177  10.102   7.598  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.741   9.304   7.433  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -4.032   7.672   9.076  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -3.970   9.237   9.713  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -2.544   8.458   9.245  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.303  10.095   3.006  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.181  10.999   3.169  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.145  10.268   3.253  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.084  10.586   2.524  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.383   9.558   2.189  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.153  11.677   2.329  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.321  11.569   4.076  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.223   9.286   4.145  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.444   8.510   4.322  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.857   7.839   3.015  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.248   6.859   2.590  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.249   7.453   5.412  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.687   7.913   6.792  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.305   6.773   7.588  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.105   7.260   8.710  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.313   7.795   8.573  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.859   7.913   7.371  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.979   8.215   9.642  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.559   9.079   4.697  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.227   9.189   4.629  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.202   7.192   5.459  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.820   6.575   5.150  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.419   8.699   6.684  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.827   8.289   7.327  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.513   6.147   7.968  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.938   6.195   6.931  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.721   7.183   9.607  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.767   8.316   7.272  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.359   7.598   6.564  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.888   8.616   9.539  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.570   8.128  10.550  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.897   8.377   2.385  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.391   7.830   1.126  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.789   7.243   1.294  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.732   7.950   1.648  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.427   8.904   0.023  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.718   8.271  -1.329  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.117   9.676  -0.010  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.341   9.158   2.774  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.717   7.045   0.815  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.224   9.597   0.250  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.847   7.725  -1.665  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.958   9.044  -2.045  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.552   7.593  -1.237  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.747   9.714  -1.024  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.391   9.181   0.620  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.282  10.681   0.351  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.915   5.945   1.036  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.200   5.284   1.164  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.165   3.847   0.684  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.382   3.502  -0.201  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.128   5.431   0.758  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.932   5.829   0.586  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.497   5.297   2.203  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.015   3.009   1.266  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.078   1.601   0.889  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.331   0.735   1.897  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.203   1.097   3.068  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.535   1.146   0.787  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.337   1.940  -0.198  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.584   3.283  -0.159  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.997   1.442  -1.367  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.358   3.650  -1.234  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.625   2.539  -1.990  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.120   0.178  -1.947  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.363   2.406  -3.163  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.852   0.046  -3.113  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.466   1.155  -3.710  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.614   3.345   1.965  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.608   1.496  -0.077  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.004   1.240   1.754  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.558   0.109   0.478  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.217   3.947   0.609  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.669   4.559  -1.427  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.653  -0.689  -1.502  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.842   3.250  -3.635  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.957  -0.923  -3.575  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.027   1.007  -4.620  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.840  -0.410   1.436  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.104  -1.329   2.299  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.748  -2.610   1.551  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.672  -2.640   0.321  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.833  -0.661   2.824  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.862  -0.283   1.742  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.903  -1.183   1.308  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.912   0.972   1.157  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.009  -0.839   0.313  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       2.019   1.322   0.162  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.067   0.414  -0.262  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.975  -0.645   0.494  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.741  -1.579   3.134  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.330  -1.338   3.498  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.102   0.238   3.359  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.856  -2.166   1.758  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.655   1.682   1.486  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.266  -1.551  -0.016  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       2.067   2.303  -0.287  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.368   0.687  -1.040  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.521  -3.694   2.308  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.169  -4.997   1.738  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.768  -5.006   1.134  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.801  -4.602   1.780  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.237  -5.941   2.941  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.996  -5.065   4.123  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.593  -3.729   3.778  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.883  -5.311   0.991  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.476  -6.702   2.850  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.212  -6.403   2.987  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.935  -4.970   4.296  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.483  -5.480   4.993  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.009  -2.931   4.211  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.617  -3.676   4.116  1.00  0.00           H  
ATOM    799  N   SER A 605       2.667  -5.470  -0.107  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.385  -5.528  -0.800  1.00  0.00           C  
ATOM    801  C   SER A 605       0.464  -6.558  -0.152  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.732  -6.608  -0.441  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.592  -5.869  -2.277  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.339  -7.241  -2.522  1.00  0.00           O  
ATOM    805  H   SER A 605       3.474  -5.777  -0.570  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.924  -4.554  -0.726  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.921  -5.278  -2.879  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.613  -5.650  -2.552  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.557  -7.328  -3.075  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.030  -7.378   0.725  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.262  -8.409   1.416  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.906  -7.794   2.180  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.947  -8.427   2.358  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.161  -9.190   2.374  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.456 -10.381   2.990  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.887 -10.834   4.070  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.529 -10.862   2.391  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.988  -7.290   0.913  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.128  -9.086   0.671  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.027  -9.547   1.836  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.483  -8.534   3.171  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.723  -6.557   2.634  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.762  -5.858   3.383  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.691  -5.098   2.442  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.567  -4.354   2.885  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.131  -4.893   4.387  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.195  -5.621   5.379  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.128  -6.106   2.461  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.338  -6.596   3.919  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.717  -4.050   3.854  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -1.895  -4.540   5.065  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.586  -6.736   4.781  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.493  -5.287   1.142  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.312  -4.618   0.138  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.065  -5.633  -0.716  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.716  -6.812  -0.748  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.439  -3.733  -0.755  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.460  -2.237  -0.440  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.801  -1.628  -0.825  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.166  -1.995   1.032  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.780  -5.891   0.850  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.030  -3.998   0.655  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.421  -4.076  -0.663  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.772  -3.863  -1.774  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.692  -1.743  -1.020  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.650  -0.878  -1.586  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.252  -1.175   0.045  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.451  -2.403  -1.205  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.096  -1.939   1.581  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.625  -1.068   1.146  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.570  -2.810   1.419  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.101  -5.166  -1.406  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.903  -6.034  -2.261  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.610  -5.226  -3.346  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.093  -4.123  -3.096  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.932  -6.800  -1.427  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.429  -8.141  -0.921  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.928  -9.035  -2.039  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -4.695  -9.110  -2.229  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -6.765  -9.658  -2.721  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.331  -4.217  -1.339  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.238  -6.742  -2.732  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.206  -6.197  -0.573  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.810  -6.972  -2.031  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.620  -7.970  -0.226  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.237  -8.645  -0.412  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.666  -5.787  -4.550  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.312  -5.119  -5.673  1.00  0.00           C  
ATOM    869  C   GLU A 610      -8.720  -4.663  -5.299  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.489  -5.417  -4.700  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.371  -6.050  -6.885  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.230  -5.843  -7.868  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -6.546  -6.380  -9.250  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.720  -6.726  -9.497  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -5.620  -6.454 -10.084  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.262  -6.669  -4.686  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -6.723  -4.250  -5.926  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.341  -7.073  -6.540  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.302  -5.884  -7.407  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.028  -4.786  -7.946  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -5.354  -6.350  -7.493  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.052  -3.427  -5.655  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.367  -2.871  -5.357  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.429  -3.450  -6.284  1.00  0.00           C  
ATOM    885  O   VAL A 611     -12.610  -3.497  -5.939  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.370  -1.337  -5.485  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.401  -0.717  -4.490  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.026  -0.921  -6.907  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.396  -2.876  -6.130  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -10.615  -3.128  -4.337  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.363  -0.979  -5.258  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -9.945  -0.381  -3.620  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -8.667  -1.452  -4.195  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -8.903   0.125  -4.949  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -10.926  -0.906  -7.505  1.00  0.00           H  
ATOM    896 HG22 VAL A 611      -9.585   0.066  -6.897  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -9.324  -1.623  -7.328  1.00  0.00           H  
ATOM    898  N   ALA A 612     -11.004  -3.890  -7.463  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -11.917  -4.468  -8.439  1.00  0.00           C  
ATOM    900  C   ALA A 612     -12.654  -5.670  -7.859  1.00  0.00           C  
ATOM    901  O   ALA A 612     -12.061  -6.725  -7.634  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -11.163  -4.868  -9.699  1.00  0.00           C  
ATOM    903  H   ALA A 612     -10.050  -3.825  -7.681  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -12.641  -3.711  -8.708  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -11.241  -5.936  -9.840  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -11.588  -4.360 -10.550  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -10.124  -4.593  -9.597  1.00  0.00           H  
ATOM    908  N   ASN A 613     -13.950  -5.504  -7.615  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -14.767  -6.576  -7.058  1.00  0.00           C  
ATOM    910  C   ASN A 613     -15.475  -7.351  -8.164  1.00  0.00           C  
ATOM    911  O   ASN A 613     -16.486  -6.900  -8.701  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -15.796  -6.006  -6.079  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -15.176  -5.607  -4.754  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -14.679  -6.452  -4.009  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.203  -4.314  -4.454  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.367  -4.639  -7.814  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -14.112  -7.249  -6.525  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -16.254  -5.130  -6.518  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -16.557  -6.747  -5.892  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -14.808  -4.028  -3.603  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -15.616  -3.698  -5.094  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 553       6.042  -1.076 -14.246  1.00  0.00           N  
ATOM      2  CA  MET A 553       4.719  -1.070 -14.862  1.00  0.00           C  
ATOM      3  C   MET A 553       3.643  -0.742 -13.832  1.00  0.00           C  
ATOM      4  O   MET A 553       3.070  -1.637 -13.210  1.00  0.00           O  
ATOM      5  CB  MET A 553       4.427  -2.426 -15.506  1.00  0.00           C  
ATOM      6  CG  MET A 553       4.892  -2.525 -16.950  1.00  0.00           C  
ATOM      7  SD  MET A 553       3.930  -1.482 -18.063  1.00  0.00           S  
ATOM      8  CE  MET A 553       5.102  -0.172 -18.398  1.00  0.00           C  
ATOM      9  H1  MET A 553       6.461  -1.934 -14.023  1.00  0.00           H  
ATOM     10  HA  MET A 553       4.713  -0.309 -15.626  1.00  0.00           H  
ATOM     11  HB2 MET A 553       4.925  -3.197 -14.937  1.00  0.00           H  
ATOM     12  HB3 MET A 553       3.362  -2.602 -15.481  1.00  0.00           H  
ATOM     13  HG2 MET A 553       5.927  -2.223 -17.004  1.00  0.00           H  
ATOM     14  HG3 MET A 553       4.803  -3.551 -17.273  1.00  0.00           H  
ATOM     15  HE1 MET A 553       5.471   0.229 -17.465  1.00  0.00           H  
ATOM     16  HE2 MET A 553       5.928  -0.565 -18.971  1.00  0.00           H  
ATOM     17  HE3 MET A 553       4.616   0.613 -18.958  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.371   0.548 -13.657  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.363   0.995 -12.703  1.00  0.00           C  
ATOM     20  C   VAL A 554       0.961   0.625 -13.172  1.00  0.00           C  
ATOM     21  O   VAL A 554       0.591   0.833 -14.329  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.434   2.517 -12.481  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.253   3.256 -13.799  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.391   2.956 -11.467  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.861   1.215 -14.182  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.556   0.505 -11.759  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.411   2.759 -12.091  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.203   2.542 -14.608  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       1.340   3.831 -13.767  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.092   3.919 -13.957  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       0.417   2.611 -11.780  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       1.628   2.535 -10.501  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.387   4.035 -11.397  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.158   0.062 -12.257  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -1.217  -0.347 -12.553  1.00  0.00           C  
ATOM     36  C   PRO A 555      -2.142   0.844 -12.775  1.00  0.00           C  
ATOM     37  O   PRO A 555      -2.943   0.856 -13.708  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.635  -1.123 -11.300  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.777  -0.576 -10.213  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.533  -0.215 -10.860  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.260  -0.999 -13.413  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.683  -0.952 -11.103  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.457  -2.177 -11.451  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.239   0.302  -9.788  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.624  -1.327  -9.452  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.956   0.661 -10.392  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.222  -1.047 -10.804  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.025   1.848 -11.909  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.858   3.030 -12.028  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.113   2.944 -11.183  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.631   3.962 -10.723  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.369   1.783 -11.184  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.285   3.892 -11.718  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.143   3.154 -13.063  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.604   1.727 -10.976  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.807   1.511 -10.183  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.513   1.673  -8.694  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.365   1.563  -8.263  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.379   0.118 -10.452  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.506  -1.010  -9.929  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.715  -2.290 -10.722  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -4.878  -2.336 -11.918  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -4.838  -3.373 -12.746  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -5.582  -4.445 -12.511  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.050  -3.340 -13.814  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.145   0.954 -11.368  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.534   2.253 -10.477  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.348   0.043  -9.980  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.496  -0.009 -11.518  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.469  -0.716 -10.008  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -5.753  -1.193  -8.894  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.472  -3.132 -10.092  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.753  -2.350 -11.017  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -4.321  -1.555 -12.111  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -5.550  -5.224 -13.137  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -6.176  -4.472 -11.707  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -4.020  -4.122 -14.437  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -3.488  -2.534 -13.996  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.557   1.938  -7.916  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.411   2.120  -6.477  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.783   0.844  -5.727  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.852   0.272  -5.944  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.283   3.280  -5.996  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.534   3.288  -6.662  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.447   2.015  -8.319  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.376   2.352  -6.276  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.455   3.184  -4.935  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.778   4.214  -6.196  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.200   3.673  -6.088  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.893   0.403  -4.843  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.127  -0.805  -4.061  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.615  -0.458  -2.658  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.527   0.690  -2.225  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.847  -1.639  -3.977  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.552  -2.414  -5.229  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.166  -1.762  -6.390  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.662  -3.795  -5.246  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -3.894  -2.473  -7.544  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.390  -4.512  -6.397  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.008  -3.849  -7.547  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.059   0.902  -4.715  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.889  -1.381  -4.563  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.009  -0.983  -3.789  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.936  -2.342  -3.162  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.078  -0.685  -6.386  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.962  -4.315  -4.347  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.594  -1.952  -8.440  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.479  -5.587  -6.397  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.795  -4.406  -8.446  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.132  -1.461  -1.953  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.633  -1.263  -0.599  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.843  -2.100   0.402  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.527  -3.260   0.142  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.119  -1.626  -0.524  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.728  -1.408   0.850  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.109  -2.520   1.181  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.301  -3.777   2.169  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.176  -2.355  -2.353  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.515  -0.219  -0.352  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.661  -1.023  -1.236  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.236  -2.668  -0.785  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -8.968  -1.571   1.598  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.081  -0.389   0.915  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.618  -3.685   3.198  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.570  -4.755   1.796  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.230  -3.651   2.108  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.526  -1.502   1.545  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.773  -2.193   2.585  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.689  -3.065   3.438  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.598  -2.566   4.101  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.035  -1.187   3.458  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.806  -0.575   1.694  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.038  -2.822   2.103  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.271  -1.373   4.497  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -3.971  -1.294   3.306  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.340  -0.187   3.191  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.443  -4.371   3.416  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.245  -5.314   4.186  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.747  -5.412   5.624  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.395  -6.015   6.478  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.228  -6.717   3.552  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.929  -6.700   2.202  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.798  -7.220   3.413  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.703  -4.708   2.866  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.265  -4.957   4.193  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.764  -7.390   4.202  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.610  -5.834   1.641  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.678  -7.598   1.654  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -8.997  -6.657   2.353  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.257  -7.020   4.326  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.809  -8.285   3.226  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.317  -6.716   2.589  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.589  -4.814   5.884  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.001  -4.832   7.219  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.004  -3.690   7.390  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.362  -3.265   6.429  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.308  -6.171   7.476  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.297  -6.548   6.405  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.985  -8.036   6.430  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.279  -8.435   7.715  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -1.459  -9.666   7.537  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.117  -4.349   5.160  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.800  -4.707   7.934  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.794  -6.121   8.425  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.056  -6.949   7.522  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.698  -6.291   5.437  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.383  -5.996   6.576  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -3.911  -8.588   6.355  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.351  -8.275   5.590  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.635  -7.627   8.023  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.020  -8.615   8.479  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -0.637  -9.463   6.932  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -2.028 -10.413   7.089  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -1.121 -10.009   8.459  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.879  -3.199   8.619  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.961  -2.104   8.914  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.517  -2.598   8.940  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.261  -3.800   9.013  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.317  -1.463  10.257  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.018  -2.334  11.334  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.418  -3.580   9.344  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.064  -1.366   8.134  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.750  -0.553  10.379  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.372  -1.234  10.277  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.821  -2.776  11.620  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.578  -1.661   8.876  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.840  -1.999   8.889  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.645  -0.941   9.639  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.313   0.244   9.608  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.365  -2.137   7.459  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.815  -2.562   7.386  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.822  -1.628   7.184  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.176  -3.896   7.516  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.148  -2.010   7.116  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.498  -4.289   7.451  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.482  -3.341   7.249  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.799  -3.728   7.182  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.846  -0.719   8.818  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.951  -2.946   9.397  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.776  -2.876   6.938  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.271  -1.187   6.955  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.560  -0.585   7.079  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.403  -4.636   7.673  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.919  -1.269   6.957  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       4.759  -5.332   7.556  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.197  -3.371   6.384  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.705  -1.379  10.310  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.559  -0.471  11.066  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.939  -0.360  10.426  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.713  -1.316  10.428  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.691  -0.950  12.514  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.118   0.145  13.479  1.00  0.00           C  
ATOM    213  CD  GLN A 566       2.950   0.970  13.980  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       2.718   2.086  13.514  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       2.205   0.424  14.934  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.919  -2.335  10.295  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.093   0.503  11.061  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.738  -1.338  12.841  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.425  -1.741  12.553  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.606  -0.312  14.327  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.813   0.800  12.976  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       1.443   0.935  15.276  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       2.449  -0.469  15.258  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.238   0.813   9.879  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.526   1.050   9.238  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.678   0.652  10.154  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.705   1.022  11.328  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.653   2.511   8.832  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.580   1.537   9.909  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.567   0.447   8.342  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.474   2.621   8.138  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.736   2.834   8.359  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.838   3.113   9.709  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.626  -0.105   9.611  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.779  -0.554  10.381  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.075  -0.019   9.784  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.056   0.199  10.496  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.821  -2.083  10.433  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.502  -2.714  10.846  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.687  -4.044  11.550  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.704  -4.716  11.375  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.700  -4.433  12.350  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.548  -0.368   8.670  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.675  -0.172  11.385  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.083  -2.457   9.454  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.578  -2.386  11.140  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.989  -2.039  11.516  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.900  -2.870   9.963  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.794  -5.289  12.816  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.919  -3.847  12.439  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.074   0.193   8.472  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.250   0.706   7.778  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.290   2.230   7.819  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.509   2.861   8.531  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.269   0.213   6.339  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.262   0.001   7.958  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.126   0.319   8.278  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      13.290   0.171   5.988  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.831  -0.772   6.289  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.704   0.890   5.719  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.202   2.813   7.049  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.345   4.265   6.999  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.435   4.863   5.930  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.950   5.986   6.069  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.798   4.647   6.721  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.116   4.796   5.242  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.598   4.990   4.981  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.239   5.746   5.739  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.116   4.385   4.019  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.795   2.256   6.503  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.055   4.659   7.962  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      15.011   5.586   7.210  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.444   3.885   7.131  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.790   3.906   4.726  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.583   5.652   4.856  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.209   4.105   4.861  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.359   4.576   3.783  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.005   3.897   3.773  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.208   4.103   2.858  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.622   3.218   4.805  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.217   5.642   3.892  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.853   4.384   2.841  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.744   3.085   4.792  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.476   2.373   4.894  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.425   3.227   5.596  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.756   4.098   6.402  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.665   1.055   5.651  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.798  -0.155   4.743  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.151  -0.233   4.065  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.605   0.799   3.529  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.757  -1.325   4.071  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.419   2.961   5.490  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.136   2.155   3.893  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.559   1.126   6.254  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.816   0.902   6.299  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.655  -1.048   5.332  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.032  -0.103   3.981  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.158   2.974   5.283  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.060   3.721   5.884  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.041   2.782   6.520  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.071   1.572   6.296  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.347   4.606   4.845  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.945   3.775   3.625  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.242   5.764   4.431  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.560   4.094   3.107  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.959   2.269   4.634  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.473   4.361   6.651  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.459   5.014   5.302  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.646   3.955   2.826  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.967   2.727   3.889  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.218   5.386   4.158  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.806   6.271   3.584  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.343   6.455   5.255  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.611   4.307   2.048  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.908   3.250   3.273  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.170   4.957   3.628  1.00  0.00           H  
ATOM    317  N   SER A 574       3.137   3.348   7.313  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.109   2.562   7.985  1.00  0.00           C  
ATOM    319  C   SER A 574       0.884   2.394   7.091  1.00  0.00           C  
ATOM    320  O   SER A 574       0.838   2.916   5.977  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.707   3.227   9.301  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.439   3.850   9.193  1.00  0.00           O  
ATOM    323  H   SER A 574       3.164   4.318   7.452  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.523   1.586   8.195  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.661   2.481  10.080  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.442   3.975   9.563  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.530   4.791   9.355  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.107   1.663   7.589  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.335   1.427   6.837  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.551   1.457   7.757  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.417   1.510   8.980  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.262   0.080   6.114  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.775   0.122   4.665  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.740  -0.007   4.609  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.436  -0.978   3.847  1.00  0.00           C  
ATOM    336  H   LEU A 575      -0.013   1.274   8.482  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.432   2.214   6.105  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.592  -0.557   6.670  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.253  -0.351   6.118  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.044   1.073   4.229  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.185   0.632   5.356  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.089   0.285   3.630  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.021  -1.033   4.798  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.097  -1.549   4.483  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.678  -1.629   3.439  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.004  -0.534   3.043  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.739   1.421   7.162  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.980   1.446   7.927  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.030   0.543   7.289  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.401   0.723   6.129  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.515   2.877   8.025  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.026   3.525   9.187  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.781   1.380   6.182  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.764   1.083   8.920  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.201   3.436   7.157  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.594   2.853   8.069  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.727   4.409   8.959  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.507  -0.433   8.056  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.515  -1.367   7.569  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.724  -0.620   7.012  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.351   0.174   7.711  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.956  -2.305   8.695  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.424  -3.664   8.204  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.902  -3.653   7.857  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.538  -5.018   8.084  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -11.957  -4.902   8.522  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.173  -0.525   8.973  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.072  -1.951   6.777  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.127  -2.453   9.369  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.771  -1.841   9.235  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.859  -3.932   7.325  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.251  -4.396   8.982  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.406  -2.927   8.478  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.018  -3.381   6.817  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.500  -5.575   7.161  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.976  -5.539   8.844  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.505  -4.367   7.818  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.009  -4.406   9.435  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.377  -5.847   8.628  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.046  -0.883   5.749  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.179  -0.230   5.121  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.786   1.046   4.401  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.618   1.681   3.754  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.510  -1.526   5.240  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.625  -0.910   4.410  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.908   0.010   5.881  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.516   1.421   4.515  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.017   2.630   3.872  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.612   2.351   2.428  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.968   1.342   2.134  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.824   3.193   4.647  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.717   4.708   4.587  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.985   5.400   5.047  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.404   6.372   4.384  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.558   4.972   6.070  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.901   0.873   5.045  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.813   3.360   3.875  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.914   2.899   5.684  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.917   2.773   4.241  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.903   5.023   5.220  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.515   5.000   3.567  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.995   3.249   1.527  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.673   3.102   0.113  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.221   3.486  -0.157  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.848   4.655  -0.051  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.606   3.967  -0.738  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.735   3.492  -2.174  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.486   2.174  -2.261  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.947   2.339  -1.861  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.644   3.340  -2.712  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.506   4.032   1.821  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.813   2.065  -0.154  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.589   3.963  -0.289  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.229   4.980  -0.748  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.269   4.237  -2.744  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.746   3.359  -2.591  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.443   1.809  -3.276  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.020   1.459  -1.598  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.442   1.385  -1.959  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -10.988   2.661  -0.831  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.413   3.180  -3.714  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.348   4.301  -2.449  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.673   3.260  -2.588  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.407   2.495  -0.506  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.998   2.731  -0.794  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.752   2.839  -2.295  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.273   2.045  -3.079  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.111   1.609  -0.220  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.681   1.108   1.108  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.683   2.103  -0.038  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.866   2.201   2.138  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.763   1.585  -0.572  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.713   3.662  -0.325  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.098   0.795  -0.929  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.643   0.652   0.932  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.009   0.370   1.524  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.143   1.991  -0.967  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.696   3.145   0.246  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.198   1.524   0.734  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.921   2.358   2.309  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.389   1.912   3.061  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.423   3.117   1.773  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.957   3.828  -2.689  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.640   4.039  -4.096  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.154   3.809  -4.360  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.310   4.603  -3.945  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.030   5.458  -4.520  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.623   5.800  -5.942  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.199   4.809  -6.941  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.206   5.380  -8.351  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.437   6.173  -8.621  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.572   4.429  -2.016  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.210   3.329  -4.675  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.101   5.563  -4.439  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.557   6.163  -3.853  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.988   6.788  -6.183  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.546   5.784  -6.013  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.598   3.912  -6.931  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.212   4.569  -6.654  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.344   6.017  -8.473  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.153   4.562  -9.056  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.231   7.190  -8.540  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.179   5.926  -7.936  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.786   5.977  -9.581  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.844   2.718  -5.054  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.539   2.385  -5.374  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.111   3.350  -6.408  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.565   3.499  -7.502  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.660   0.946  -5.908  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.178   0.771  -7.165  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.117   0.598  -6.174  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.560   2.124  -5.355  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.121   2.460  -4.466  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.284   0.271  -5.154  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       0.476   0.633  -8.015  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.816  -0.093  -7.056  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.784   1.651  -7.319  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.608   0.366  -5.241  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.169  -0.259  -6.830  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.609   1.438  -6.641  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.213   4.001  -6.054  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.861   4.951  -6.953  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.159   4.377  -7.509  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.626   4.788  -8.571  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.143   6.264  -6.219  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.937   6.948  -5.578  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.384   8.107  -4.699  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.966   7.431  -6.646  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.602   3.840  -5.169  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.185   5.145  -7.772  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.860   6.059  -5.439  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.575   6.953  -6.931  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.419   6.235  -4.950  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.745   8.167  -3.831  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.319   9.027  -5.258  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.404   7.947  -4.386  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.888   8.507  -6.602  1.00  0.00           H  
ATOM    498 HD22 LEU A 584      -0.006   6.992  -6.473  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       1.327   7.135  -7.618  1.00  0.00           H  
ATOM    500  N   SER A 585       4.736   3.421  -6.786  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.981   2.791  -7.207  1.00  0.00           C  
ATOM    502  C   SER A 585       5.985   1.307  -6.853  1.00  0.00           C  
ATOM    503  O   SER A 585       5.081   0.818  -6.178  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.176   3.486  -6.552  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.893   4.266  -7.495  1.00  0.00           O  
ATOM    506  H   SER A 585       4.315   3.137  -5.948  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.059   2.895  -8.280  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.825   4.132  -5.762  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.841   2.741  -6.139  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.694   5.195  -7.360  1.00  0.00           H  
ATOM    511  N   ILE A 586       7.008   0.598  -7.318  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.131  -0.829  -7.050  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.595  -1.246  -6.946  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.497  -0.423  -7.096  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.447  -1.669  -8.145  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.906  -1.209  -9.531  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.934  -1.569  -8.022  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.554  -2.179 -10.636  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.698   1.045  -7.851  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.642  -1.036  -6.109  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.728  -2.701  -8.005  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.442  -0.262  -9.761  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.980  -1.087  -9.524  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.622  -1.989  -7.077  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.638  -0.532  -8.070  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.470  -2.115  -8.829  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.095  -1.643 -11.453  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       7.450  -2.671 -10.984  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.862  -2.920 -10.259  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.823  -2.531  -6.688  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.178  -3.034  -6.571  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.277  -4.512  -6.890  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.324  -4.900  -8.058  1.00  0.00           O  
ATOM    534  H   GLY A 587       8.064  -3.141  -6.578  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.815  -2.486  -7.250  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.525  -2.873  -5.560  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.312  -5.340  -5.851  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.409  -6.784  -6.029  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.497  -7.515  -5.047  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.055  -6.946  -4.051  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.855  -7.247  -5.840  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.187  -8.525  -6.591  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.956  -8.401  -8.084  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      11.534  -9.398  -8.706  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      12.198  -7.305  -8.634  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.271  -4.971  -4.944  1.00  0.00           H  
ATOM    547  HA  GLU A 588      10.094  -7.017  -7.035  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.517  -6.469  -6.183  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.030  -7.418  -4.787  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      13.226  -8.768  -6.423  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.567  -9.324  -6.211  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.218  -8.783  -5.339  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.360  -9.571  -4.474  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.036  -8.889  -4.195  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.496  -8.189  -5.050  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.599  -9.184  -6.147  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.171 -10.524  -4.946  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.870  -9.740  -3.537  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.507  -9.097  -2.992  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.240  -8.492  -2.625  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.416  -7.149  -1.945  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.714  -6.835  -0.982  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.982  -9.666  -2.350  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.646  -8.358  -3.515  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.720  -9.158  -1.951  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.355  -6.352  -2.444  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.622  -5.036  -1.878  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.524  -3.953  -2.949  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.952  -4.149  -4.086  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.009  -5.006  -1.234  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.990  -4.599   0.212  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.774  -5.537   1.208  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.186  -3.276   0.574  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.756  -5.165   2.539  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.169  -2.898   1.905  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.953  -3.844   2.887  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.881  -6.658  -3.214  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.878  -4.845  -1.121  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.446  -5.990  -1.294  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.632  -4.306  -1.769  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.619  -6.571   0.937  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.354  -2.535  -0.191  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.586  -5.908   3.306  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.323  -1.864   2.174  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.940  -3.551   3.927  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.957  -2.811  -2.576  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.802  -1.697  -3.504  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.542  -0.395  -2.753  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.307  -0.402  -1.545  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.656  -1.974  -4.480  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.341  -2.208  -3.799  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.106  -2.229  -2.454  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.081  -2.459  -4.433  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.775  -2.476  -2.213  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.126  -2.620  -3.410  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.667  -2.559  -5.763  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.216  -2.877  -3.680  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.336  -2.816  -6.029  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.593  -2.972  -4.992  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.635  -2.714  -1.655  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.721  -1.599  -4.062  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.543  -1.128  -5.141  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.893  -2.853  -5.060  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.863  -2.073  -1.703  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.359  -2.536  -1.328  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.369  -2.443  -6.577  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.944  -3.000  -2.890  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592      -0.002  -2.899  -7.052  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.623  -3.172  -5.246  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.585   0.720  -3.476  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.355   2.028  -2.876  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.941   2.522  -3.170  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.413   2.313  -4.262  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.378   3.040  -3.398  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.288   3.598  -2.317  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.963   5.037  -1.967  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.770   5.405  -2.013  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.901   5.797  -1.646  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.776   0.659  -4.435  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.474   1.929  -1.808  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.993   2.561  -4.145  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.850   3.864  -3.855  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.181   2.995  -1.427  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.309   3.549  -2.662  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.332   3.176  -2.185  1.00  0.00           N  
ATOM    626  CA  GLY A 594       1.985   3.687  -2.358  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.680   4.841  -1.423  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.575   5.368  -0.763  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.802   3.313  -1.336  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.865   4.022  -3.377  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.282   2.889  -2.166  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.412   5.237  -1.369  1.00  0.00           N  
ATOM    633  CA  GLN A 595      -0.007   6.338  -0.510  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.260   5.967   0.278  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.204   5.397  -0.269  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.270   7.592  -1.345  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -1.014   8.683  -0.590  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.855  10.047  -1.228  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.867  10.179  -2.453  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.704  11.075  -0.400  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.256   4.779  -1.919  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.793   6.540   0.185  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.677   7.995  -1.675  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.856   7.319  -2.210  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -2.064   8.433  -0.566  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.632   8.725   0.419  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.599  11.969  -0.785  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -0.703  10.895   0.564  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.260   6.294   1.567  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.397   5.995   2.431  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.783   7.209   3.269  1.00  0.00           C  
ATOM    652  O   VAL A 596      -2.016   7.658   4.121  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.092   4.812   3.368  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.853   5.096   4.203  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.290   4.518   4.260  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.479   6.747   1.946  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.232   5.724   1.801  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.899   3.939   2.762  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.119   5.108   5.250  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.116   4.326   4.026  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.446   6.058   3.924  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.174   4.971   3.835  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.432   3.451   4.335  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.115   4.927   5.244  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.978   7.735   3.023  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.469   8.896   3.755  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.342   9.888   4.023  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.300  10.527   5.073  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.103   8.459   5.078  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.266   7.454   5.852  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.173   8.141   6.654  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.756   9.067   7.710  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.572   8.525   9.085  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.544   7.332   2.331  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.220   9.377   3.148  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.247   9.331   5.700  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.064   8.011   4.872  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.907   6.909   6.528  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.809   6.767   5.154  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.571   7.389   7.144  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.553   8.718   5.983  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.264  10.025   7.641  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.812   9.190   7.520  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.773   7.859   9.103  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.432   8.029   9.392  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.376   9.301   9.752  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.427  10.011   3.065  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.313  10.927   3.216  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.022  10.211   3.292  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.953  10.542   2.558  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.511   9.474   2.248  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.300  11.603   2.374  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.452  11.499   4.123  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.113   9.228   4.181  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.344   8.465   4.351  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.763   7.809   3.040  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.163   6.825   2.605  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.162   7.398   5.433  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.606   7.849   6.814  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.266   6.716   7.585  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.065   7.208   8.704  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.541   7.639   9.847  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.227   7.638  10.020  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.332   8.071  10.820  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.664   9.011   4.737  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.119   9.150   4.661  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.117   7.128   5.484  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.738   6.525   5.160  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.313   8.658   6.708  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.743   8.192   7.364  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.497   6.060   7.964  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.908   6.168   6.911  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.039   7.219   8.598  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.835   7.961  10.881  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.626   7.311   9.289  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       2.937   8.396  11.679  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.324   8.075  10.693  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.797   8.361   2.409  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.296   7.830   1.148  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.703   7.265   1.308  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.631   7.982   1.680  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.309   8.910   0.050  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.625   8.292  -1.304  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       1.979   9.647   0.012  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.232   9.144   2.805  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.633   7.036   0.835  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.085   9.624   0.286  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.375   7.525  -1.182  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.728   7.858  -1.719  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.998   9.057  -1.969  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.590   9.634  -0.994  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.278   9.161   0.675  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.124  10.669   0.328  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.853   5.975   1.024  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.150   5.336   1.141  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.132   3.895   0.672  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.332   3.525  -0.186  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.077   5.454   0.732  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.866   5.886   0.549  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.459   5.362   2.176  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.015   3.079   1.237  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.098   1.670   0.870  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.363   0.800   1.883  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.259   1.151   3.059  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.561   1.232   0.770  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.348   2.022  -0.232  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.598   3.364  -0.204  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.988   1.517  -1.408  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.356   3.724  -1.293  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.609   2.609  -2.047  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.099   0.248  -1.984  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.326   2.469  -3.232  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.812   0.111  -3.162  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.418   1.216  -3.774  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.627   3.433   1.916  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.628   1.552  -0.096  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.032   1.351   1.733  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.597   0.192   0.480  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.245   4.032   0.567  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.664   4.632  -1.496  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.639  -0.615  -1.527  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.800   3.310  -3.716  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.907  -0.862  -3.622  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.965   1.061  -4.691  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.853  -0.338   1.421  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.127  -1.258   2.288  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.743  -2.527   1.533  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.636  -2.542   0.306  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.871  -0.583   2.844  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.838  -0.280   1.797  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.889  -1.225   1.445  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.818   0.953   1.162  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.937  -0.949   0.481  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.869   1.235   0.198  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.928   0.283  -0.143  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.969  -0.562   0.473  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.776  -1.522   3.108  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.417  -1.233   3.577  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.150   0.347   3.316  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.896  -2.189   1.934  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.553   1.698   1.427  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.204  -1.696   0.218  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.864   2.198  -0.289  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.186   0.501  -0.896  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.531  -3.620   2.283  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.157  -4.915   1.707  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.742  -4.909   1.140  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.798  -4.475   1.803  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.253  -5.873   2.896  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.046  -5.011   4.095  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.641  -3.673   3.750  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.850  -5.222   0.938  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.485  -6.628   2.815  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.227  -6.339   2.909  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.991  -4.911   4.298  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.554  -5.439   4.946  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.072  -2.878   4.210  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.674  -3.629   4.061  1.00  0.00           H  
ATOM    799  N   SER A 605       2.599  -5.394  -0.089  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.298  -5.443  -0.746  1.00  0.00           C  
ATOM    801  C   SER A 605       0.409  -6.509  -0.113  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.781  -6.598  -0.415  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.468  -5.726  -2.240  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.189  -7.084  -2.536  1.00  0.00           O  
ATOM    805  H   SER A 605       3.389  -5.726  -0.566  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.829  -4.478  -0.623  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.791  -5.101  -2.801  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.486  -5.509  -2.532  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.583  -7.316  -3.380  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.994  -7.312   0.768  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.256  -8.371   1.446  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.943  -7.801   2.198  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.977  -8.459   2.327  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.172  -9.121   2.414  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.750 -10.565   2.609  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.232 -10.802   3.341  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       1.404 -11.455   2.029  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.947  -7.188   0.967  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.101  -9.060   0.695  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.181  -9.109   2.028  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.153  -8.626   3.374  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.796  -6.578   2.694  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.867  -5.920   3.436  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.818  -5.195   2.489  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.752  -4.520   2.927  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.282  -4.931   4.446  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.108  -5.584   5.398  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.051  -6.105   2.558  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.417  -6.682   3.967  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.936  -4.053   3.921  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.055  -4.645   5.145  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.348  -6.818   4.978  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.576  -5.337   1.191  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.410  -4.695   0.181  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.204  -5.730  -0.608  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.857  -6.911  -0.625  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.546  -3.865  -0.770  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.499  -2.361  -0.494  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.795  -1.697  -0.936  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.238  -2.098   0.981  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.818  -5.887   0.903  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.101  -4.040   0.692  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.537  -4.242  -0.714  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.927  -4.007  -1.770  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.690  -1.923  -1.062  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.598  -1.051  -1.777  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.197  -1.115  -0.121  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.508  -2.455  -1.222  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.178  -2.073   1.514  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.736  -1.148   1.094  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.617  -2.885   1.383  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.270  -5.278  -1.262  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.113  -6.168  -2.054  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.861  -5.389  -3.132  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.297  -4.260  -2.908  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.109  -6.900  -1.154  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.593  -8.229  -0.628  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.152  -9.162  -1.739  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.030  -9.696  -2.450  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -4.929  -9.361  -1.897  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.495  -4.327  -1.210  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.472  -6.893  -2.531  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.344  -6.268  -0.309  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.013  -7.086  -1.715  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.750  -8.042   0.020  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.380  -8.709  -0.066  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.003  -6.001  -4.304  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.697  -5.365  -5.417  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.067  -4.851  -4.984  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.692  -5.405  -4.078  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.855  -6.348  -6.579  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.783  -6.206  -7.646  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.234  -6.725  -8.998  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -8.380  -7.212  -9.094  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.442  -6.644  -9.961  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.633  -6.900  -4.422  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.100  -4.528  -5.746  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.815  -7.355  -6.189  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.817  -6.189  -7.041  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.529  -5.161  -7.746  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -5.909  -6.761  -7.338  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.528  -3.787  -5.634  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.822  -3.198  -5.315  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.852  -3.521  -6.393  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.932  -2.839  -7.414  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.720  -1.669  -5.162  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -12.084  -1.072  -4.848  1.00  0.00           C  
ATOM    888  CG2 VAL A 611      -9.710  -1.310  -4.082  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.983  -3.389  -6.345  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.156  -3.613  -4.376  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -10.377  -1.254  -6.099  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -12.625  -0.908  -5.767  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -12.639  -1.753  -4.219  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.954  -0.130  -4.334  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -9.491  -0.252  -4.133  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.121  -1.545  -3.111  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -8.803  -1.873  -4.235  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.639  -4.565  -6.157  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.666  -4.977  -7.105  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.975  -4.236  -6.855  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.407  -4.089  -5.711  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -13.886  -6.481  -7.024  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.527  -5.069  -5.324  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.315  -4.742  -8.100  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -12.970  -6.961  -6.713  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -14.666  -6.693  -6.309  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.176  -6.855  -7.996  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.601  -3.769  -7.930  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.859  -3.040  -7.826  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.974  -3.949  -7.313  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.653  -4.614  -8.096  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -17.248  -2.455  -9.184  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -16.084  -1.769  -9.872  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -15.397  -0.940  -9.276  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.857  -2.114 -11.135  1.00  0.00           N  
ATOM    916  H   ASN A 613     -15.207  -3.917  -8.815  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.718  -2.233  -7.122  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -17.603  -3.250  -9.825  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -18.038  -1.732  -9.045  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -15.111  -1.687 -11.604  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -16.446  -2.781 -11.546  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 553       4.720  -1.614 -14.741  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.143  -0.237 -14.512  1.00  0.00           C  
ATOM      3  C   MET A 553       4.302   0.417 -13.419  1.00  0.00           C  
ATOM      4  O   MET A 553       4.832   0.879 -12.408  1.00  0.00           O  
ATOM      5  CB  MET A 553       5.038   0.574 -15.806  1.00  0.00           C  
ATOM      6  CG  MET A 553       6.012   0.126 -16.883  1.00  0.00           C  
ATOM      7  SD  MET A 553       7.705   0.650 -16.551  1.00  0.00           S  
ATOM      8  CE  MET A 553       8.567  -0.917 -16.633  1.00  0.00           C  
ATOM      9  H1  MET A 553       4.118  -1.810 -15.489  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.175  -0.256 -14.194  1.00  0.00           H  
ATOM     11  HB2 MET A 553       4.035   0.478 -16.196  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.232   1.613 -15.583  1.00  0.00           H  
ATOM     13  HG2 MET A 553       5.991  -0.951 -16.947  1.00  0.00           H  
ATOM     14  HG3 MET A 553       5.699   0.546 -17.828  1.00  0.00           H  
ATOM     15  HE1 MET A 553       9.573  -0.794 -16.259  1.00  0.00           H  
ATOM     16  HE2 MET A 553       8.046  -1.646 -16.030  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.603  -1.254 -17.659  1.00  0.00           H  
ATOM     18  N   VAL A 554       2.991   0.452 -13.630  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.077   1.048 -12.662  1.00  0.00           C  
ATOM     20  C   VAL A 554       0.641   0.608 -12.919  1.00  0.00           C  
ATOM     21  O   VAL A 554       0.153   0.624 -14.050  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.146   2.586 -12.700  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       1.821   3.102 -14.093  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.203   3.186 -11.667  1.00  0.00           C  
ATOM     25  H   VAL A 554       2.629   0.067 -14.454  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.374   0.719 -11.677  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.153   2.887 -12.454  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.082   4.148 -14.160  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.384   2.541 -14.825  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       0.765   2.983 -14.283  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       1.186   4.259 -11.777  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       0.207   2.794 -11.818  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.544   2.931 -10.675  1.00  0.00           H  
ATOM     34  N   PRO A 555      -0.055   0.203 -11.846  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -1.447  -0.249 -11.930  1.00  0.00           C  
ATOM     36  C   PRO A 555      -2.409   0.892 -12.246  1.00  0.00           C  
ATOM     37  O   PRO A 555      -3.254   0.777 -13.134  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.722  -0.809 -10.532  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.767  -0.092  -9.641  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.463   0.156 -10.469  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.567  -1.033 -12.663  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.748  -0.608 -10.256  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.545  -1.874 -10.525  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.198   0.843  -9.320  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.528  -0.709  -8.789  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.918   1.097 -10.196  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.168  -0.654 -10.350  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.274   1.993 -11.514  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.138   3.139 -11.732  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.372   3.109 -10.853  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.738   4.119 -10.251  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.582   2.028 -10.820  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.582   4.041 -11.523  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.449   3.150 -12.767  1.00  0.00           H  
ATOM     55  N   ARG A 557      -5.019   1.950 -10.781  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.221   1.796  -9.972  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.893   1.897  -8.485  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.739   1.751  -8.082  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.890   0.451 -10.266  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.152  -0.738  -9.673  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.964  -1.845 -10.699  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -6.274  -3.162 -10.150  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.982  -4.302 -10.764  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -5.374  -4.287 -11.942  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -6.295  -5.461 -10.198  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.679   1.182 -11.285  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.902   2.591 -10.232  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.891   0.464  -9.861  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.945   0.317 -11.335  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.183  -0.414  -9.329  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -6.722  -1.124  -8.841  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.616  -1.653 -11.539  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -4.937  -1.836 -11.033  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -6.721  -3.194  -9.279  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -5.155  -5.148 -12.402  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -5.136  -3.416 -12.370  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -6.074  -6.319 -10.661  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -6.752  -5.476  -9.310  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.916   2.150  -7.673  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.735   2.277  -6.232  1.00  0.00           C  
ATOM     81  C   SER A 558      -7.048   0.960  -5.528  1.00  0.00           C  
ATOM     82  O   SER A 558      -8.130   0.396  -5.692  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.631   3.387  -5.681  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.787   4.432  -6.625  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.812   2.257  -8.056  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.702   2.533  -6.048  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.603   2.980  -5.447  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.185   3.793  -4.783  1.00  0.00           H  
ATOM     89  HG  SER A 558      -8.398   5.088  -6.280  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.091   0.474  -4.745  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.262  -0.777  -4.014  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.648  -0.511  -2.562  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.201   0.464  -1.960  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.976  -1.605  -4.072  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.805  -2.359  -5.359  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.437  -1.699  -6.520  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -5.012  -3.728  -5.408  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.277  -2.390  -7.707  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.853  -4.424  -6.591  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.488  -3.754  -7.743  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.250   0.969  -4.654  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -7.057  -1.331  -4.490  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.128  -0.947  -3.956  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.983  -2.321  -3.264  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.272  -0.630  -6.492  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -5.299  -4.253  -4.510  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.990  -1.861  -8.604  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -5.018  -5.491  -6.618  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.362  -4.295  -8.668  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.478  -1.389  -2.007  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.922  -1.251  -0.626  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.103  -2.143   0.302  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.856  -3.309  -0.003  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.407  -1.599  -0.507  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.965  -1.419   0.896  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.280  -2.592   1.277  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.326  -4.005   1.824  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.799  -2.147  -2.538  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.779  -0.220  -0.334  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.968  -0.966  -1.178  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.547  -2.630  -0.797  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.164  -1.555   1.608  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.355  -0.416   0.987  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.492  -4.157   1.156  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.958  -3.825   2.824  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.954  -4.884   1.823  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.684  -1.586   1.434  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.893  -2.334   2.405  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.783  -3.212   3.277  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.707  -2.724   3.929  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.081  -1.380   3.269  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.911  -0.653   1.620  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.205  -2.963   1.860  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.422  -1.442   4.291  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -4.037  -1.652   3.220  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.207  -0.370   2.907  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.500  -4.511   3.285  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.276  -5.457   4.077  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.747  -5.541   5.505  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.358  -6.170   6.369  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.253  -6.865   3.451  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -8.027  -6.878   2.140  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.821  -7.330   3.238  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.751  -4.840   2.743  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.299  -5.113   4.101  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.733  -7.549   4.134  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.656  -7.674   1.512  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -9.075  -7.036   2.344  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.896  -5.932   1.636  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.377  -6.770   2.427  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.250  -7.167   4.140  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.815  -8.381   2.994  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.608  -4.900   5.746  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.996  -4.899   7.070  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.011  -3.744   7.213  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.438  -3.278   6.228  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.282  -6.229   7.325  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.277  -6.595   6.248  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.341  -8.074   5.907  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.885  -8.936   7.075  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.848 -10.381   6.717  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.168  -4.416   5.016  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.783  -4.778   7.799  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.760  -6.168   8.269  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.021  -7.015   7.383  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.492  -6.023   5.358  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.283  -6.358   6.599  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.359  -8.336   5.658  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.700  -8.268   5.057  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.897  -8.623   7.372  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.569  -8.795   7.898  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.516 -10.575   5.943  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.113 -10.960   7.539  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -1.891 -10.650   6.412  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.817  -3.287   8.446  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.901  -2.184   8.717  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.459  -2.677   8.776  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.206  -3.877   8.889  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.272  -1.498  10.033  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.350  -2.436  11.092  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.303  -3.699   9.190  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.994  -1.472   7.912  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.521  -0.762  10.276  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.231  -1.013   9.926  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.087  -2.015  11.913  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.518  -1.744   8.698  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.900  -2.083   8.740  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.687  -1.037   9.525  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.353   0.147   9.509  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.460  -2.198   7.321  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.937  -2.515   7.277  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.411  -3.765   7.661  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.860  -1.568   6.854  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.758  -4.061   7.623  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.211  -1.855   6.810  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.656  -3.103   7.197  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.999  -3.393   7.158  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.783  -0.804   8.609  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.999  -3.038   9.234  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.936  -2.983   6.798  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.307  -1.262   6.803  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.705  -4.514   7.994  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.509  -0.592   6.552  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.107  -5.037   7.926  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.913  -1.106   6.478  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.165  -4.208   7.636  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.732  -1.486  10.212  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.568  -0.591  11.004  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.953  -0.448  10.383  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.738  -1.396  10.368  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.688  -1.109  12.438  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.490  -0.193  13.350  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.827  -0.842  14.678  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       5.221  -2.008  14.731  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       4.672  -0.088  15.761  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.947  -2.441  10.185  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.091   0.377  11.020  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.698  -1.218  12.854  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.171  -2.075  12.420  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.411   0.072  12.852  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.913   0.701  13.537  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       4.882  -0.483  16.632  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       4.353   0.830  15.643  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.247   0.743   9.873  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.539   1.011   9.253  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.684   0.592  10.168  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.656   0.853  11.370  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.658   2.484   8.896  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.580   1.460   9.916  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.595   0.438   8.338  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.020   3.065   9.548  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       7.683   2.803   9.018  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.355   2.632   7.870  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.689  -0.059   9.592  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.844  -0.514  10.357  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.135   0.067   9.792  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.056   0.403  10.538  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.913  -2.042  10.354  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.593  -2.712  10.702  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.778  -4.103  11.278  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.827  -5.089  10.544  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.883  -4.187  12.598  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.653  -0.237   8.629  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.724  -0.170  11.373  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.214  -2.376   9.373  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.653  -2.359  11.076  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.076  -2.104  11.430  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.995  -2.785   9.806  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       9.001  -5.074  12.997  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       8.834  -3.358  13.121  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.198   0.182   8.470  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.376   0.723   7.804  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.337   2.247   7.772  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.457   2.866   8.369  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.489   0.166   6.393  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.433  -0.104   7.929  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.248   0.408   8.361  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      12.018  -0.807   6.353  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.996   0.834   5.702  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.531   0.073   6.125  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.296   2.845   7.070  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.370   4.297   6.962  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.457   4.807   5.851  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.919   5.910   5.931  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.810   4.738   6.697  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.152   4.845   5.221  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.622   5.135   4.982  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.291   5.617   5.919  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.101   4.881   3.856  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.968   2.297   6.616  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.041   4.717   7.901  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.967   5.704   7.152  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.482   4.023   7.150  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.902   3.912   4.738  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.567   5.642   4.786  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.289   3.993   4.811  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.441   4.380   3.698  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.117   3.642   3.693  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.468   3.526   2.655  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.743   3.126   4.802  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.251   5.440   3.755  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.961   4.167   2.775  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.717   3.140   4.858  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.463   2.408   4.983  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.409   3.251   5.697  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.733   4.074   6.552  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.684   1.099   5.743  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.833  -0.112   4.837  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.235  -0.252   4.276  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.735   0.725   3.680  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.832  -1.338   4.432  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.279   3.266   5.651  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.111   2.180   3.988  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.580   1.189   6.339  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.842   0.929   6.397  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.600  -1.001   5.405  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.140  -0.019   4.014  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.147   3.038   5.338  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.048   3.777   5.944  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.045   2.832   6.598  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.159   1.612   6.482  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.313   4.645   4.905  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.909   3.800   3.695  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.191   5.811   4.473  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.638   4.272   3.024  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.952   2.369   4.649  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.460   4.428   6.700  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.425   5.046   5.367  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.700   3.829   2.962  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.757   2.778   4.014  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.776   6.263   3.584  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.227   6.545   5.264  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.187   5.454   4.266  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.205   5.078   3.600  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.864   4.620   2.027  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       1.934   3.454   2.969  1.00  0.00           H  
ATOM    317  N   SER A 574       3.063   3.405   7.288  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.042   2.614   7.964  1.00  0.00           C  
ATOM    319  C   SER A 574       0.805   2.458   7.084  1.00  0.00           C  
ATOM    320  O   SER A 574       0.693   3.088   6.032  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.657   3.267   9.293  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.646   4.242   9.108  1.00  0.00           O  
ATOM    323  H   SER A 574       3.027   4.383   7.344  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.455   1.636   8.159  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.292   2.511   9.970  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.528   3.744   9.720  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.416   4.630   9.956  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.123   1.614   7.523  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.352   1.374   6.777  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.560   1.357   7.709  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.414   1.380   8.931  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.262   0.048   6.017  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.871   0.146   4.543  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.639   0.237   4.396  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.413  -1.046   3.767  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.023   1.141   8.368  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.472   2.178   6.067  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.528  -0.567   6.514  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.229  -0.430   6.075  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.300   1.044   4.122  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.087  -0.703   4.682  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.017   1.023   5.034  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       0.889   0.457   3.369  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -1.834  -1.762   4.458  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.611  -1.510   3.213  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.179  -0.712   3.085  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.753   1.315   7.123  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.986   1.296   7.901  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.029   0.395   7.246  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.408   0.603   6.093  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.542   2.714   8.050  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.072   3.324   9.241  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.804   1.298   6.145  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.755   0.904   8.881  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.228   3.311   7.207  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.621   2.674   8.081  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.532   4.086   9.019  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.488  -0.606   7.989  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.488  -1.538   7.483  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.702  -0.793   6.938  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.328  -0.005   7.646  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.922  -2.501   8.590  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.418  -3.840   8.070  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.911  -3.810   7.788  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.565  -5.147   8.108  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.584  -5.419   9.572  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.147  -0.719   8.901  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.038  -2.103   6.681  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.083  -2.682   9.244  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.719  -2.042   9.158  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.894  -4.078   7.156  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.215  -4.601   8.811  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.369  -3.044   8.396  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.067  -3.584   6.743  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.579  -5.133   7.739  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.011  -5.931   7.610  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.031  -4.697  10.075  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.170  -6.354   9.766  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.562  -5.404   9.926  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.029  -1.047   5.674  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.169  -0.392   5.057  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.787   0.899   4.362  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.612   1.514   3.686  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.494  -1.684   5.158  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.607  -1.064   4.334  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.900  -0.174   5.821  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.536   1.312   4.528  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.049   2.542   3.912  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.647   2.299   2.460  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.995   1.304   2.139  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.857   3.095   4.696  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.747   4.609   4.646  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -8.014   5.303   5.109  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.312   6.399   4.591  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.706   4.750   5.988  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.925   0.779   5.078  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.850   3.263   3.935  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.953   2.795   5.730  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.949   2.674   4.291  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.932   4.919   5.284  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.540   4.909   3.630  1.00  0.00           H  
ATOM    402  N   LYS A 580      -8.041   3.216   1.582  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.722   3.108   0.164  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.280   3.525  -0.105  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.954   4.713  -0.083  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.677   3.970  -0.663  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.809   3.519  -2.106  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.568   2.208  -2.214  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.033   2.379  -1.844  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.921   2.288  -3.036  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.557   3.989   1.898  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.844   2.074  -0.124  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.655   3.942  -0.207  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.316   4.990  -0.657  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.342   4.276  -2.665  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.822   3.390  -2.526  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.505   1.847  -3.230  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.118   1.486  -1.546  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.307   1.606  -1.142  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.164   3.346  -1.382  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.843   1.890  -2.764  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.490   1.674  -3.756  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.069   3.232  -3.445  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.421   2.543  -0.357  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -4.015   2.810  -0.631  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.771   2.983  -2.127  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.069   2.094  -2.923  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.113   1.678  -0.103  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.701   1.087   1.179  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.704   2.196   0.143  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.927   2.110   2.270  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.742   1.616  -0.360  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.744   3.726  -0.125  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.061   0.908  -0.857  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.649   0.627   0.955  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.023   0.336   1.563  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.186   1.525   0.812  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.172   2.250  -0.795  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.754   3.180   0.587  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -2.977   2.506   2.595  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -4.541   2.911   1.890  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.424   1.640   3.106  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.223   4.135  -2.502  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.934   4.425  -3.900  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.466   4.157  -4.220  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.595   4.970  -3.912  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.279   5.881  -4.223  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.795   6.333  -5.589  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.372   5.471  -6.698  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.993   6.001  -8.073  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -3.335   7.443  -8.224  1.00  0.00           N  
ATOM    452  H   LYS A 582      -3.007   4.805  -1.820  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.546   3.777  -4.507  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.351   6.000  -4.185  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.828   6.519  -3.476  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.099   7.357  -5.748  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.717   6.268  -5.618  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.992   4.465  -6.597  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.450   5.461  -6.611  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -1.929   5.877  -8.211  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.523   5.433  -8.823  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -2.521   8.033  -7.958  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.139   7.685  -7.611  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -3.592   7.648  -9.211  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.200   3.012  -4.842  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.160   2.639  -5.205  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.783   3.669  -6.141  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.122   4.178  -7.048  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.200   1.256  -5.885  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.625   0.893  -6.273  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.397   0.197  -4.970  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.938   2.405  -5.062  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.747   2.588  -4.300  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.392   1.302  -6.785  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       1.617  -0.003  -6.875  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       2.063   1.704  -6.837  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       2.209   0.720  -5.379  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       0.397  -0.349  -4.486  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -1.015   0.674  -4.222  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -1.001  -0.483  -5.554  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.055   3.974  -5.915  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.769   4.944  -6.738  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.936   4.288  -7.467  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.162   4.538  -8.651  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.277   6.099  -5.874  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.205   6.974  -5.223  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.844   8.136  -4.478  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       1.225   7.483  -6.270  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.529   3.535  -5.178  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.075   5.332  -7.469  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.883   5.680  -5.086  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.890   6.735  -6.499  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.652   6.382  -4.506  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.083   8.924  -5.178  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.747   7.799  -3.992  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.153   8.511  -3.737  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.772   7.941  -7.082  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.566   8.213  -5.821  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.642   6.657  -6.649  1.00  0.00           H  
ATOM    500  N   SER A 585       4.674   3.445  -6.752  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.820   2.751  -7.331  1.00  0.00           C  
ATOM    502  C   SER A 585       5.777   1.261  -7.003  1.00  0.00           C  
ATOM    503  O   SER A 585       4.959   0.816  -6.198  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.124   3.362  -6.817  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.830   4.012  -7.860  1.00  0.00           O  
ATOM    506  H   SER A 585       4.444   3.285  -5.812  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.774   2.873  -8.403  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.902   4.083  -6.044  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.748   2.579  -6.408  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.727   4.197  -7.571  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.665   0.500  -7.631  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.729  -0.939  -7.404  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.170  -1.437  -7.439  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.028  -0.841  -8.090  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.906  -1.712  -8.452  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.295  -1.270  -9.865  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.417  -1.502  -8.217  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.917  -2.270 -10.936  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.291   0.912  -8.260  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.314  -1.143  -6.428  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.119  -2.764  -8.340  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       5.801  -0.338 -10.092  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.365  -1.125  -9.906  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       3.871  -2.357  -8.586  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.234  -1.387  -7.159  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.092  -0.613  -8.737  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.658  -2.253 -11.721  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.870  -3.258 -10.505  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       4.953  -2.009 -11.347  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.429  -2.535  -6.735  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.767  -3.096  -6.702  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.780  -4.586  -6.979  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.760  -5.008  -8.135  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.706  -2.969  -6.237  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.375  -2.597  -7.442  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.193  -2.921  -5.724  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.813  -5.385  -5.918  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.830  -6.836  -6.054  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.842  -7.512  -4.686  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.502  -7.048  -3.759  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.049  -7.280  -6.865  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.273  -8.784  -6.854  1.00  0.00           C  
ATOM    543  CD  GLU A 588      12.368  -9.216  -7.810  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      13.554  -8.976  -7.501  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      12.039  -9.796  -8.867  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.827  -4.989  -5.021  1.00  0.00           H  
ATOM    547  HA  GLU A 588       8.934  -7.131  -6.580  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      10.920  -6.963  -7.890  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.929  -6.804  -6.459  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.550  -9.086  -5.855  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      10.353  -9.274  -7.136  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.105  -8.612  -4.569  1.00  0.00           N  
ATOM    553  CA  GLY A 589       9.042  -9.334  -3.312  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.861  -8.916  -2.459  1.00  0.00           C  
ATOM    555  O   GLY A 589       8.008  -8.662  -1.266  1.00  0.00           O  
ATOM    556  H   GLY A 589       8.599  -8.938  -5.344  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.967 -10.391  -3.520  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.953  -9.151  -2.760  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.686  -8.840  -3.077  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.492  -8.446  -2.352  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.626  -7.079  -1.713  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.878  -6.737  -0.798  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.629  -9.055  -4.032  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.657  -8.432  -3.036  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.298  -9.175  -1.579  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.584  -6.294  -2.195  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.817  -4.957  -1.664  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.764  -3.912  -2.775  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.283  -4.130  -3.869  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.170  -4.894  -0.953  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.093  -4.340   0.441  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.722  -5.151   1.503  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.387  -3.010   0.689  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.650  -4.644   2.787  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.316  -2.498   1.971  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.947  -3.315   3.021  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.150  -6.623  -2.925  1.00  0.00           H  
ATOM    578  HA  PHE A 591       6.036  -4.744  -0.949  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.582  -5.891  -0.891  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.839  -4.269  -1.524  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.490  -6.190   1.320  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.676  -2.369  -0.131  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.359  -5.287   3.605  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.548  -1.459   2.152  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.891  -2.919   4.024  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.135  -2.779  -2.484  1.00  0.00           N  
ATOM    587  CA  TRP A 592       6.014  -1.701  -3.459  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.739  -0.370  -2.767  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.475  -0.328  -1.566  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.897  -2.012  -4.457  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.557  -2.190  -3.812  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.276  -2.141  -2.477  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.315  -2.449  -4.476  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.935  -2.354  -2.270  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.322  -2.544  -3.480  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.943  -2.607  -5.813  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.014  -2.791  -3.782  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.617  -2.853  -6.113  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.349  -2.941  -5.101  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.743  -2.665  -1.593  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.951  -1.630  -3.991  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.822  -1.201  -5.165  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.140  -2.923  -4.984  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       4.012  -1.963  -1.707  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.488  -2.364  -1.397  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.673  -2.541  -6.608  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.770  -2.862  -3.015  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.312  -2.978  -7.140  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.373  -3.135  -5.380  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.802   0.714  -3.533  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.559   2.047  -2.991  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.111   2.469  -3.213  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.525   2.189  -4.258  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.503   3.063  -3.638  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.419   3.761  -2.645  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.207   5.262  -2.612  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       6.869   5.836  -3.669  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.380   5.863  -1.531  1.00  0.00           O  
ATOM    619  H   GLU A 593       6.018   0.616  -4.483  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.755   2.014  -1.930  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.118   2.555  -4.366  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.912   3.815  -4.140  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.229   3.364  -1.659  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.445   3.563  -2.920  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.538   3.144  -2.220  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.163   3.593  -2.325  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.859   4.749  -1.394  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.742   5.237  -0.692  1.00  0.00           O  
ATOM    629  H   GLY A 594       4.055   3.338  -1.410  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.973   3.903  -3.343  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.507   2.768  -2.083  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.603   5.189  -1.390  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.186   6.297  -0.540  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.068   5.935   0.250  1.00  0.00           C  
ATOM    635  O   GLN A 595      -1.983   5.300  -0.274  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.072   7.546  -1.384  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.799   8.649  -0.632  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.628  10.009  -1.280  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.177  10.112  -2.421  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.988  11.061  -0.556  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.056   4.758  -1.973  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.987   6.501   0.155  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.874   7.937  -1.726  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.670   7.270  -2.240  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.852   8.413  -0.600  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.411   8.696   0.375  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.887  11.952  -0.949  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.339  10.903   0.347  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.102   6.341   1.515  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.244   6.061   2.377  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.637   7.291   3.187  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.875   7.765   4.029  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.944   4.898   3.344  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.733   5.219   4.205  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.161   4.599   4.209  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.342   6.844   1.876  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.075   5.775   1.749  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.720   4.018   2.758  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.003   4.429   4.108  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.298   6.153   3.882  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -1.037   5.301   5.238  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.019   5.030   5.189  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -4.041   5.027   3.753  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.283   3.531   4.300  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.834   7.806   2.925  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.332   8.982   3.629  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.209   9.982   3.881  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.168  10.636   4.923  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -4.972   8.573   4.959  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.141   7.580   5.753  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.050   8.278   6.550  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.636   9.222   7.589  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.468   8.695   8.973  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.397   7.384   2.242  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.082   9.448   3.008  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.114   9.456   5.563  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.935   8.124   4.759  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.787   7.049   6.437  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.682   6.879   5.070  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.451   7.533   7.052  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.428   8.844   5.871  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.136  10.174   7.513  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.688   9.350   7.386  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.371   7.660   8.950  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.296   8.940   9.550  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -2.620   9.105   9.410  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.299  10.098   2.918  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.188  11.022   3.054  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.147  10.312   3.161  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.087  10.630   2.432  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.382   9.550   2.109  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.170  11.675   2.195  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.337  11.618   3.942  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.232   9.348   4.071  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.463   8.592   4.272  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.901   7.913   2.978  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.309   6.920   2.554  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.271   7.546   5.372  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.721   8.015   6.745  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.388   6.895   7.525  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.189   7.403   8.636  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.339   8.048   8.478  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.820   8.263   7.261  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       5.011   8.480   9.536  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.552   9.139   4.622  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.231   9.287   4.578  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.223   7.289   5.429  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.836   6.663   5.113  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.426   8.825   6.625  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.860   8.363   7.296  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.622   6.240   7.916  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       3.029   6.339   6.856  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.853   7.255   9.544  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.686   8.750   7.143  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.316   7.939   6.461  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.877   8.965   9.417  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.652   8.320  10.456  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.942   8.455   2.353  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.460   7.900   1.109  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.850   7.308   1.308  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.796   8.017   1.651  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.523   8.969   0.002  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.860   8.332  -1.338  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.210   9.733  -0.076  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.372   9.247   2.740  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.788   7.118   0.787  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.307   9.670   0.250  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.758   7.741  -1.238  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.043   7.700  -1.651  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.019   9.107  -2.073  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.482   9.265   0.570  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       2.366  10.754   0.238  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.846   9.721  -1.093  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.969   6.002   1.089  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.248   5.336   1.248  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.226   3.908   0.741  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.487   3.585  -0.191  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.180   5.487   0.816  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.999   5.888   0.705  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.509   5.327   2.297  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.036   3.051   1.351  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.108   1.650   0.953  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.374   0.762   1.953  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.281   1.089   3.137  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.566   1.206   0.832  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.335   1.966  -0.207  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.508   3.319  -0.271  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.031   1.416  -1.330  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.270   3.643  -1.368  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.605   2.494  -2.033  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.228   0.118  -1.809  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.359   2.311  -3.188  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.976  -0.062  -2.958  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.535   1.030  -3.635  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.601   3.369   2.087  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.631   1.556  -0.012  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.059   1.349   1.781  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.596   0.159   0.569  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.098   4.020   0.441  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.533   4.551  -1.629  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.805  -0.735  -1.300  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.797   3.141  -3.723  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.140  -1.056  -3.343  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.113   0.843  -4.528  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.855  -0.361   1.469  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.129  -1.296   2.321  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.750  -2.556   1.548  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.665  -2.559   0.320  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.870  -0.633   2.885  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.847  -0.300   1.837  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.833   0.948   1.234  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.899  -1.235   1.453  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.894   1.258   0.269  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.958  -0.932   0.488  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.954   0.316  -0.104  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.962  -0.567   0.517  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.777  -1.569   3.139  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.409  -1.300   3.598  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.147   0.284   3.383  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.568   1.686   1.527  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.900  -2.211   1.915  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.893   2.234  -0.191  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.224  -1.669   0.199  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.220   0.556  -0.858  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.520  -3.654   2.283  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.147  -4.941   1.689  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.743  -4.922   1.099  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.792  -4.488   1.749  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.219  -5.912   2.871  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.996  -5.061   4.075  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.605  -3.723   3.752  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.852  -5.246   0.929  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.448  -6.662   2.770  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.189  -6.384   2.895  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.939  -4.957   4.260  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.489  -5.499   4.928  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.033  -2.929   4.209  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.633  -3.687   4.080  1.00  0.00           H  
ATOM    799  N   SER A 605       2.617  -5.396  -0.136  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.327  -5.430  -0.816  1.00  0.00           C  
ATOM    801  C   SER A 605       0.424  -6.501  -0.211  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.762  -6.582  -0.534  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.521  -5.694  -2.310  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.185  -7.031  -2.640  1.00  0.00           O  
ATOM    805  H   SER A 605       3.412  -5.729  -0.603  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.858  -4.465  -0.687  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.888  -5.027  -2.875  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.554  -5.519  -2.573  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.826  -7.377  -3.264  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.992  -7.320   0.666  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.239  -8.386   1.317  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.957  -7.820   2.076  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.967  -8.500   2.257  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.143  -9.167   2.272  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.364 -10.131   3.147  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.283  -9.891   4.369  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.163 -11.127   2.607  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.941  -7.205   0.882  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.121  -9.054   0.550  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.862  -9.732   1.697  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.666  -8.472   2.912  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.834  -6.573   2.519  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.905  -5.916   3.260  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.843  -5.171   2.316  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.788  -4.513   2.754  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.321  -4.947   4.289  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.049  -5.630   5.252  1.00  0.00           S  
ATOM    828  H   CYS A 607      -0.004  -6.083   2.343  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.467  -6.681   3.776  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.957  -4.069   3.778  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.099  -4.657   4.980  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.076  -6.948   5.262  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.576  -5.277   1.020  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.394  -4.613   0.013  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.200  -5.628  -0.792  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.799  -6.782  -0.932  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.513  -3.786  -0.926  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.447  -2.286  -0.638  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.702  -1.591  -1.140  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.256  -2.037   0.851  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.809  -5.816   0.732  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.078  -3.952   0.524  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.509  -4.178  -0.867  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.889  -3.916  -1.931  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.600  -1.863  -1.161  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.462  -2.329  -1.354  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.474  -1.038  -2.039  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.065  -0.910  -0.383  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.720  -1.110   0.995  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.690  -2.851   1.282  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.220  -1.974   1.332  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.339  -5.187  -1.319  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.199  -6.059  -2.110  1.00  0.00           C  
ATOM    854  C   GLU A 609      -7.077  -5.243  -3.056  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.494  -4.133  -2.729  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.078  -6.914  -1.194  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.452  -8.248  -0.822  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.059  -9.065  -2.037  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.690  -8.890  -3.100  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -5.118  -9.880  -1.926  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.606  -4.257  -1.172  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.567  -6.708  -2.696  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.271  -6.364  -0.284  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.016  -7.107  -1.692  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.568  -8.065  -0.229  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.164  -8.815  -0.240  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.350  -5.803  -4.230  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -8.176  -5.127  -5.224  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.634  -5.077  -4.777  1.00  0.00           C  
ATOM    870  O   GLU A 610     -10.110  -5.967  -4.074  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -8.069  -5.836  -6.576  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -9.025  -5.294  -7.626  1.00  0.00           C  
ATOM    873  CD  GLU A 610     -10.355  -6.021  -7.635  1.00  0.00           C  
ATOM    874  OE1 GLU A 610     -11.388  -5.362  -7.871  1.00  0.00           O  
ATOM    875  OE2 GLU A 610     -10.363  -7.248  -7.405  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.989  -6.692  -4.433  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.809  -4.117  -5.328  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.060  -5.730  -6.946  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.281  -6.887  -6.435  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -9.204  -4.249  -7.423  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -8.566  -5.398  -8.598  1.00  0.00           H  
ATOM    882  N   VAL A 611     -10.338  -4.028  -5.192  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.742  -3.861  -4.836  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.583  -3.524  -6.061  1.00  0.00           C  
ATOM    885  O   VAL A 611     -13.700  -4.015  -6.214  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.925  -2.754  -3.780  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -11.481  -3.243  -2.411  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.158  -1.503  -4.183  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.902  -3.352  -5.750  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -12.093  -4.792  -4.415  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.975  -2.506  -3.726  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -11.609  -2.451  -1.687  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -12.078  -4.097  -2.122  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -10.440  -3.529  -2.450  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.254  -0.758  -3.407  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.115  -1.748  -4.320  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.561  -1.116  -5.107  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.037  -2.683  -6.934  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -12.736  -2.282  -8.149  1.00  0.00           C  
ATOM    900  C   ALA A 612     -12.307  -3.134  -9.337  1.00  0.00           C  
ATOM    901  O   ALA A 612     -11.209  -2.969  -9.867  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -12.491  -0.809  -8.438  1.00  0.00           C  
ATOM    903  H   ALA A 612     -11.143  -2.325  -6.757  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.797  -2.419  -7.984  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -11.741  -0.429  -7.757  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -12.144  -0.694  -9.454  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -13.409  -0.256  -8.305  1.00  0.00           H  
ATOM    908  N   ASN A 613     -13.179  -4.048  -9.749  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -12.889  -4.929 -10.875  1.00  0.00           C  
ATOM    910  C   ASN A 613     -12.887  -4.152 -12.188  1.00  0.00           C  
ATOM    911  O   ASN A 613     -13.673  -3.222 -12.370  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -13.917  -6.061 -10.942  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -13.754  -6.918 -12.183  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -14.612  -6.921 -13.065  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -12.648  -7.648 -12.257  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.040  -4.133  -9.286  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -11.909  -5.352 -10.720  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -13.802  -6.694 -10.074  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -14.910  -5.640 -10.945  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -12.517  -8.211 -13.049  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -12.008  -7.596 -11.517  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 553       4.333   1.333 -16.203  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.011   0.948 -14.970  1.00  0.00           C  
ATOM      3  C   MET A 553       4.015   0.809 -13.823  1.00  0.00           C  
ATOM      4  O   MET A 553       3.738  -0.298 -13.359  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.083   1.979 -14.610  1.00  0.00           C  
ATOM      6  CG  MET A 553       6.808   1.673 -13.309  1.00  0.00           C  
ATOM      7  SD  MET A 553       8.458   2.394 -13.247  1.00  0.00           S  
ATOM      8  CE  MET A 553       9.194   1.446 -11.919  1.00  0.00           C  
ATOM      9  H1  MET A 553       3.832   2.174 -16.230  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.485  -0.008 -15.138  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.813   2.015 -15.404  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.616   2.948 -14.516  1.00  0.00           H  
ATOM     13  HG2 MET A 553       6.228   2.065 -12.488  1.00  0.00           H  
ATOM     14  HG3 MET A 553       6.894   0.600 -13.206  1.00  0.00           H  
ATOM     15  HE1 MET A 553       9.811   0.662 -12.335  1.00  0.00           H  
ATOM     16  HE2 MET A 553       9.801   2.094 -11.306  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.413   1.006 -11.316  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.480   1.938 -13.370  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.515   1.942 -12.276  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.085   1.921 -12.807  1.00  0.00           C  
ATOM     21  O   VAL A 554       0.723   2.671 -13.713  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.697   3.174 -11.371  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.561   4.455 -12.179  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.696   3.146 -10.227  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.741   2.790 -13.780  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.682   1.055 -11.681  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.693   3.143 -10.951  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.364   4.211 -13.212  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       1.747   5.045 -11.784  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.479   5.020 -12.114  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       1.771   4.064  -9.661  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       0.696   3.049 -10.624  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.908   2.307  -9.581  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.254   1.042 -12.229  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -1.151   0.903 -12.625  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.990   2.111 -12.223  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.550   2.952 -11.441  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.611  -0.344 -11.867  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.707  -0.426 -10.686  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.619   0.118 -11.143  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.248   0.736 -13.688  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.643  -0.226 -11.568  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.512  -1.212 -12.501  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.101   0.174  -9.880  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.604  -1.455 -10.373  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.109   0.644 -10.336  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.247  -0.681 -11.511  1.00  0.00           H  
ATOM     48  N   GLY A 556      -3.201   2.190 -12.763  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -4.083   3.300 -12.448  1.00  0.00           C  
ATOM     50  C   GLY A 556      -5.289   2.870 -11.636  1.00  0.00           C  
ATOM     51  O   GLY A 556      -6.334   3.522 -11.671  1.00  0.00           O  
ATOM     52  H   GLY A 556      -3.500   1.490 -13.380  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -3.529   4.038 -11.886  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -4.425   3.747 -13.370  1.00  0.00           H  
ATOM     55  N   ARG A 557      -5.147   1.768 -10.906  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.234   1.251 -10.085  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.874   1.312  -8.604  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.858   0.762  -8.178  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.560  -0.190 -10.483  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.329  -1.059 -10.687  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.609  -2.512 -10.334  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -6.570  -3.121 -11.248  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -6.290  -3.438 -12.508  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -5.081  -3.204 -13.000  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -7.219  -3.989 -13.277  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.289   1.293 -10.920  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -7.103   1.867 -10.258  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.164  -0.638  -9.707  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -7.122  -0.178 -11.404  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.028  -1.002 -11.722  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -4.533  -0.692 -10.056  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.682  -3.064 -10.382  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.003  -2.555  -9.330  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.470  -3.302 -10.905  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -4.871  -3.444 -13.947  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -4.378  -2.789 -12.421  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -7.007  -4.227 -14.225  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -8.132  -4.168 -12.910  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.714   1.985  -7.822  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.483   2.122  -6.389  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.860   0.840  -5.653  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.944   0.293  -5.851  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.284   3.298  -5.831  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.490   3.481  -6.553  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.507   2.401  -8.221  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.429   2.311  -6.240  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.522   3.110  -4.796  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.694   4.201  -5.907  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.164   3.830  -5.966  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.957   0.366  -4.801  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.193  -0.852  -4.035  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.644  -0.522  -2.615  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.440   0.590  -2.130  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.926  -1.707  -3.993  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.594  -2.354  -5.309  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.254  -1.582  -6.408  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.624  -3.732  -5.444  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -3.948  -2.174  -7.620  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.319  -4.328  -6.653  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -3.983  -3.550  -7.742  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.110   0.846  -4.686  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.975  -1.406  -4.529  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.089  -1.087  -3.710  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.052  -2.490  -3.259  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.227  -0.506  -6.313  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.888  -4.344  -4.595  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.685  -1.561  -8.469  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.347  -5.405  -6.746  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.744  -4.013  -8.687  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.260  -1.497  -1.954  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.741  -1.310  -0.591  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.952  -2.178   0.386  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.674  -3.345   0.109  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.230  -1.646  -0.502  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.820  -1.433   0.884  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.185  -2.557   1.237  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.364  -3.775   2.261  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.395  -2.363  -2.394  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.598  -0.273  -0.328  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.770  -1.023  -1.199  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.372  -2.683  -0.773  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.045  -1.590   1.619  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.180  -0.417   0.953  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.678  -3.655   3.287  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.623  -4.766   1.920  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.294  -3.639   2.195  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.595  -1.600   1.528  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.842  -2.321   2.546  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.762  -3.184   3.401  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.721  -2.691   3.994  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.067  -1.346   3.419  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.846  -0.667   1.691  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.129  -2.960   2.044  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -4.011  -1.438   3.213  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.391  -0.337   3.206  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.251  -1.570   4.460  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.464  -4.479   3.463  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.264  -5.412   4.247  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.746  -5.513   5.677  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.388  -6.112   6.541  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.269  -6.817   3.613  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.904  -6.777   2.233  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.856  -7.374   3.544  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.686  -4.815   2.969  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.280  -5.045   4.267  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.862  -7.468   4.240  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.591  -5.880   1.718  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.593  -7.644   1.668  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -8.980  -6.778   2.330  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.705  -8.072   4.356  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.715  -7.883   2.602  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.145  -6.567   3.627  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.581  -4.924   5.921  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.976  -4.944   7.248  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.006  -3.780   7.421  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.363  -3.347   6.466  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.244  -6.269   7.477  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.568  -6.814   6.231  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.315  -7.602   6.575  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.645  -8.852   7.375  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.414  -9.840   6.567  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.116  -4.461   5.191  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.768  -4.850   7.975  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.491  -6.125   8.237  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.957  -7.005   7.823  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.257  -7.464   5.712  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.298  -5.988   5.589  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.820  -7.893   5.660  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.657  -6.975   7.160  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.724  -9.308   7.703  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.233  -8.569   8.236  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.098 -10.806   6.789  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.268  -9.663   5.553  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -4.429  -9.761   6.779  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.903  -3.279   8.649  1.00  0.00           N  
ATOM    176  CA  SER A 564      -3.013  -2.163   8.947  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.563  -2.633   9.027  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.289  -3.830   9.101  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.420  -1.498  10.263  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.436  -2.435  11.326  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.441  -3.669   9.370  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.104  -1.444   8.146  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.714  -0.716  10.501  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.407  -1.072  10.158  1.00  0.00           H  
ATOM    185  HG  SER A 564      -4.343  -2.606  11.588  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.638  -1.678   9.011  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.784  -1.992   9.080  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.557  -0.869   9.765  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.203   0.303   9.648  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.343  -2.227   7.676  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.815  -2.569   7.660  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.262  -3.822   8.065  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.760  -1.640   7.242  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.608  -4.139   8.053  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.107  -1.949   7.226  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.525  -3.200   7.633  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.866  -3.510   7.619  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.919  -0.742   8.952  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.897  -2.897   9.659  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.810  -3.044   7.216  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.203  -1.335   7.085  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.541  -4.556   8.393  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.429  -0.662   6.925  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.935  -5.117   8.371  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.826  -1.214   6.897  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.371  -2.762   7.947  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.615  -1.239  10.480  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.438  -0.264  11.185  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.837  -0.193  10.580  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.604  -1.153  10.654  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.530  -0.619  12.670  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.117   0.490  13.526  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.680  -0.022  14.838  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       3.944  -0.236  15.802  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.993  -0.222  14.881  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.846  -2.188  10.535  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.968   0.702  11.084  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.538  -0.842  13.036  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.149  -1.497  12.779  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.912   0.970  12.975  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.342   1.210  13.741  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       6.383  -0.550  15.716  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       6.516  -0.028  14.075  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.160   0.948   9.980  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.466   1.144   9.365  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.587   0.746  10.317  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.547   1.063  11.505  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.632   2.591   8.926  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.505   1.676   9.954  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.516   0.519   8.485  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.322   2.693   7.897  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.022   3.228   9.550  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.668   2.880   9.021  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.588   0.049   9.788  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.721  -0.395  10.594  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.032   0.140  10.028  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.961   0.448  10.774  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.763  -1.922  10.657  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.412  -2.556  10.951  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.521  -4.030  11.288  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.869  -4.849  10.438  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.223  -4.375  12.535  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.565  -0.174   8.834  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.589  -0.005  11.592  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.115  -2.300   9.710  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.452  -2.219  11.434  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.963  -2.043  11.789  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.781  -2.445  10.082  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.285  -5.321  12.781  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.953  -3.669  13.159  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.101   0.245   8.705  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.298   0.743   8.039  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.303   2.267   7.984  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.471   2.922   8.611  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.404   0.161   6.638  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.327  -0.017   8.163  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.157   0.412   8.605  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.858  -0.771   6.593  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.985   0.858   5.926  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.441  -0.017   6.399  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.244   2.824   7.229  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.356   4.272   7.094  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.471   4.782   5.961  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.961   5.901   6.013  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.811   4.672   6.837  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.171   4.748   5.364  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.650   4.989   5.136  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.464   4.176   5.620  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      16.994   5.991   4.475  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.879   2.248   6.753  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.028   4.718   8.020  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.989   5.640   7.283  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.459   3.947   7.308  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.897   3.818   4.890  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.615   5.558   4.912  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.292   3.953   4.937  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.467   4.338   3.806  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.145   3.600   3.775  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.515   3.486   2.723  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.722   3.072   4.950  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.275   5.400   3.859  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      12.007   4.124   2.894  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.723   3.096   4.931  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.465   2.362   5.030  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.395   3.208   5.714  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.699   4.042   6.568  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.671   1.057   5.801  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.869  -0.154   4.906  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.297  -0.286   4.409  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.877  -1.380   4.558  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.832   0.707   3.874  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.268   3.219   5.734  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.138   2.129   4.027  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.541   1.159   6.433  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.805   0.881   6.422  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.617  -1.044   5.463  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.213  -0.067   4.052  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.141   2.986   5.331  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.026   3.727   5.908  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.988   2.781   6.505  1.00  0.00           C  
ATOM    301  O   ILE A 573       3.941   1.599   6.162  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.343   4.623   4.858  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.950   3.799   3.630  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.262   5.768   4.461  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.581   4.142   3.085  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.962   2.309   4.646  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.416   4.358   6.693  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.453   5.044   5.301  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.669   3.968   2.845  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.949   2.752   3.894  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.232   5.375   4.193  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.841   6.291   3.616  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.367   6.451   5.292  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.171   4.974   3.640  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.663   4.409   2.043  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       1.928   3.288   3.187  1.00  0.00           H  
ATOM    317  N   SER A 574       3.157   3.310   7.397  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.122   2.513   8.043  1.00  0.00           C  
ATOM    319  C   SER A 574       0.897   2.379   7.141  1.00  0.00           C  
ATOM    320  O   SER A 574       0.852   2.945   6.049  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.720   3.145   9.376  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.680   2.868  10.382  1.00  0.00           O  
ATOM    323  H   SER A 574       3.246   4.258   7.628  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.527   1.531   8.229  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.642   4.215   9.256  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.765   2.747   9.688  1.00  0.00           H  
ATOM    327  HG  SER A 574       3.138   3.678  10.618  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.092   1.625   7.608  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.317   1.415   6.845  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.536   1.429   7.759  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.408   1.450   8.984  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.248   0.087   6.087  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.810   0.172   4.624  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.706   0.128   4.519  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.435  -0.955   3.815  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.003   1.199   8.485  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.406   2.222   6.132  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.552  -0.552   6.606  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.232  -0.359   6.113  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.147   1.110   4.208  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.015   0.587   3.592  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.039  -0.899   4.541  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.141   0.665   5.350  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.094  -0.538   3.068  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -2.000  -1.601   4.472  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.656  -1.526   3.331  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.723   1.415   7.158  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.966   1.427   7.919  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.007   0.517   7.274  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.374   0.698   6.113  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.513   2.854   8.019  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.060   3.490   9.201  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.761   1.398   6.179  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.751   1.063   8.911  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.179   3.425   7.167  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.592   2.822   8.033  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.384   3.013   9.968  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.479  -0.464   8.036  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.478  -1.403   7.542  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.684  -0.666   6.971  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.318   0.135   7.658  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.926  -2.340   8.666  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.430  -3.685   8.172  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.880  -3.609   7.726  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.639  -4.879   8.077  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.056  -4.597   8.440  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.148  -0.556   8.954  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.023  -1.988   6.757  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.092  -2.513   9.329  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.722  -1.864   9.220  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.824  -4.001   7.336  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.347  -4.408   8.973  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.356  -2.772   8.217  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.910  -3.464   6.655  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.620  -5.540   7.223  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.151  -5.356   8.913  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.094  -3.923   9.231  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.533  -5.476   8.724  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.559  -4.189   7.626  1.00  0.00           H  
ATOM    380  N   GLY A 578      -8.997  -0.940   5.707  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.127  -0.295   5.066  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.733   0.977   4.340  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.552   1.583   3.651  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.457  -1.588   5.207  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.565  -0.981   4.356  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.864  -0.052   5.818  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.476   1.381   4.498  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.978   2.591   3.854  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.584   2.312   2.406  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.956   1.297   2.105  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.778   3.146   4.623  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.639   4.657   4.526  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.894   5.386   4.967  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.081   5.559   6.189  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.688   5.786   4.089  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.871   0.854   5.060  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.771   3.323   3.865  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.878   2.881   5.665  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.876   2.698   4.232  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.819   4.971   5.154  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.427   4.921   3.501  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.957   3.223   1.513  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.643   3.079   0.096  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.200   3.482  -0.185  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.850   4.661  -0.120  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.595   3.930  -0.747  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.759   3.429  -2.171  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.526   2.118  -2.216  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.977   2.306  -1.800  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.678   3.294  -2.666  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.456   4.012   1.813  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.773   2.041  -0.169  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.567   3.938  -0.275  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.216   4.942  -0.786  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.299   4.168  -2.744  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.781   3.279  -2.605  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.499   1.730  -3.223  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.057   1.414  -1.544  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.483   1.356  -1.870  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.002   2.654  -0.778  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.709   3.187  -2.568  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.419   3.144  -3.662  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.414   4.261  -2.392  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.366   2.496  -0.500  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.960   2.749  -0.794  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.722   2.846  -2.297  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.235   2.039  -3.072  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.056   1.647  -0.212  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.634   1.125   1.105  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.644   2.174  -0.006  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.868   2.209   2.133  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.704   1.578  -0.537  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.688   3.689  -0.335  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.012   0.837  -0.924  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.578   0.644   0.910  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.949   0.406   1.530  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.686   3.214   0.280  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.159   1.607   0.775  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.085   2.075  -0.925  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.929   2.357   2.267  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.422   1.918   3.073  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.417   3.131   1.794  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.937   3.840  -2.703  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.627   4.042  -4.113  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.142   3.821  -4.379  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.303   4.631  -3.986  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.030   5.455  -4.548  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.620   5.793  -5.970  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.194   4.800  -6.967  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.462   5.455  -8.313  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.514   6.507  -8.218  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.559   4.451  -2.037  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.195   3.324  -4.684  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.103   5.549  -4.472  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.567   6.168  -3.881  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.980   6.780  -6.214  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.542   5.774  -6.038  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.489   3.995  -7.106  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.121   4.406  -6.576  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.548   5.903  -8.670  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.788   4.695  -9.009  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.072   7.446  -8.147  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.103   6.349  -7.376  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -5.120   6.482  -9.062  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.824   2.721  -5.054  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.561   2.395  -5.376  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.122   3.352  -6.421  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.576   3.481  -7.518  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.690   0.950  -5.896  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.149   0.757  -7.150  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.149   0.610  -6.162  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.538   2.113  -5.342  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.144   2.483  -4.471  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.319   0.280  -5.136  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -0.243  -0.298  -7.361  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -1.128   1.185  -6.998  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       0.333   1.247  -7.985  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.542   0.041  -5.333  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.223   0.025  -7.067  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.717   1.521  -6.276  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.215   4.022  -6.074  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.852   4.969  -6.983  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.132   4.383  -7.570  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.577   4.788  -8.645  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.165   6.275  -6.253  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.022   6.875  -5.431  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.502   8.094  -4.658  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.851   7.239  -6.332  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.604   3.878  -5.187  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.162   5.172  -7.788  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.991   6.093  -5.584  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.457   7.005  -6.993  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.679   6.140  -4.715  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.503   8.955  -5.309  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.503   7.917  -4.293  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.841   8.273  -3.824  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.181   7.940  -7.084  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.068   7.690  -5.740  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.474   6.349  -6.811  1.00  0.00           H  
ATOM    500  N   SER A 585       4.720   3.427  -6.859  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.950   2.785  -7.308  1.00  0.00           C  
ATOM    502  C   SER A 585       5.936   1.294  -6.983  1.00  0.00           C  
ATOM    503  O   SER A 585       5.138   0.834  -6.165  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.164   3.450  -6.656  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.098   2.481  -6.212  1.00  0.00           O  
ATOM    506  H   SER A 585       4.318   3.148  -6.009  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.016   2.909  -8.379  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.647   4.096  -7.373  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.838   4.034  -5.807  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.873   2.500  -6.778  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.824   0.547  -7.630  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.915  -0.890  -7.409  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.366  -1.359  -7.428  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.252  -0.649  -7.900  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.122  -1.675  -8.471  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.581  -1.280  -9.877  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.629  -1.427  -8.306  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.427  -2.387 -10.896  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.433   0.971  -8.268  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.491  -1.107  -6.439  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.306  -2.728  -8.322  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       5.999  -0.436 -10.215  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.624  -1.003  -9.842  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.375  -0.463  -8.725  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.078  -2.200  -8.823  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.375  -1.443  -7.258  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       7.402  -2.763 -11.168  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.837  -3.186 -10.474  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.934  -2.000 -11.775  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.600  -2.562  -6.911  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.946  -3.106  -6.880  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.975  -4.598  -7.146  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.718  -5.038  -8.266  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.855  -3.084  -6.548  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.544  -2.605  -7.627  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.376  -2.917  -5.906  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.291  -5.376  -6.116  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.354  -6.826  -6.247  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.485  -7.507  -5.195  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.065  -6.882  -4.221  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.800  -7.310  -6.119  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.044  -8.676  -6.739  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.515  -8.958  -6.972  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.354  -8.300  -6.322  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      13.828  -9.835  -7.803  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.485  -4.966  -5.248  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.983  -7.089  -7.227  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.450  -6.596  -6.605  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.058  -7.362  -5.072  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.648  -9.432  -6.078  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.529  -8.723  -7.687  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.218  -8.793  -5.396  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.399  -9.538  -4.457  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.075  -8.855  -4.175  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.533  -8.160  -5.032  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.579  -9.241  -6.190  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.207 -10.520  -4.863  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.941  -9.643  -3.529  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.552  -9.057  -2.968  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.287  -8.452  -2.598  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.465  -7.106  -1.922  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.760  -6.786  -0.964  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.030  -9.622  -2.326  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.688  -8.320  -3.488  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.767  -9.115  -1.922  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.409  -6.316  -2.421  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.680  -4.998  -1.857  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.592  -3.919  -2.932  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.044  -4.114  -4.060  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.063  -4.973  -1.204  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.040  -4.555   0.238  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.803  -5.484   1.238  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.250  -3.233   0.593  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.780  -5.102   2.566  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.229  -2.845   1.919  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.992  -3.781   2.907  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.938  -6.627  -3.186  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.932  -4.801  -1.104  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.495  -5.961  -1.255  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.694  -4.281  -1.742  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.636  -6.518   0.972  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.435  -2.499  -0.178  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.594  -5.837   3.336  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.396  -1.811   2.184  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.976  -3.481   3.944  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.007  -2.781  -2.573  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.859  -1.671  -3.505  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.598  -0.365  -2.762  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.358  -0.367  -1.555  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.720  -1.950  -4.487  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.398  -2.170  -3.815  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.154  -2.179  -2.471  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.142  -2.415  -4.455  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.819  -2.416  -2.238  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.178  -2.564  -3.439  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.736  -2.523  -5.789  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.163  -2.814  -3.716  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.404  -2.772  -6.062  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.533  -2.914  -5.030  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.667  -2.686  -1.658  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.783  -1.577  -4.059  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.617  -1.110  -5.158  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.956  -2.835  -5.059  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.907  -2.023  -1.715  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.398  -2.468  -1.355  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.444  -2.417  -6.597  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.899  -2.926  -2.932  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.073  -2.858  -7.087  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.561  -3.108  -5.290  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.644   0.746  -3.490  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.413   2.057  -2.897  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.994   2.541  -3.184  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.470   2.346  -4.279  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.428   3.071  -3.432  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.349   3.630  -2.362  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.029   5.070  -2.011  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.829   5.416  -1.970  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.975   5.849  -1.773  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.840   0.682  -4.448  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.540   1.965  -1.828  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.033   2.591  -4.186  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.891   3.893  -3.881  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.255   3.028  -1.471  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.368   3.581  -2.722  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.379   3.175  -2.190  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.027   3.677  -2.354  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.721   4.833  -1.424  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.612   5.347  -0.749  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.846   3.302  -1.338  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.898   4.005  -3.375  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.331   2.875  -2.154  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.456   5.244  -1.390  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.036   6.350  -0.537  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.218   5.985   0.249  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.159   5.409  -0.297  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.220   7.601  -1.378  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.906   8.720  -0.610  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.408   8.734  -0.818  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -2.962   7.862  -1.489  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -3.076   9.727  -0.242  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.207   4.794  -1.950  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.836   6.553   0.161  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.725   7.974  -1.747  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.844   7.335  -2.217  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.705   8.592   0.443  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.502   9.666  -0.940  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -4.048   9.762  -0.360  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.568  10.386   0.278  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.226   6.324   1.535  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.365   6.031   2.396  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.749   7.249   3.230  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.982   7.698   4.082  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.068   4.849   3.339  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.833   5.134   4.179  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.271   4.560   4.224  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.445   6.781   1.913  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.199   5.762   1.765  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.873   3.975   2.735  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.416   6.088   3.894  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.105   5.155   5.224  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.100   4.358   4.014  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.152   5.009   3.791  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.414   3.492   4.301  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.102   4.972   5.206  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.941   7.779   2.981  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.429   8.942   3.709  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.298   9.932   3.976  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.256  10.571   5.026  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.066   8.512   5.032  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.236   7.503   5.807  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.141   8.183   6.613  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.720   9.108   7.672  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.559   8.550   9.043  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.508   7.375   2.289  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.178   9.425   3.099  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.205   9.386   5.652  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.031   8.070   4.827  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.881   6.962   6.483  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.782   6.813   5.110  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.541   7.428   7.099  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.521   8.763   5.942  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.214  10.059   7.619  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.773   9.249   7.472  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.903   9.232   9.749  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -2.557   8.348   9.231  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.104   7.668   9.136  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.386  10.053   3.017  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.269  10.967   3.166  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.061  10.246   3.257  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.003  10.573   2.534  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.472   9.518   2.200  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.247  11.634   2.318  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.413  11.548   4.066  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.141   9.264   4.150  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.367   8.497   4.335  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.798   7.837   3.028  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.198   6.856   2.590  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.169   7.433   5.416  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.606   7.884   6.801  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.260   6.749   7.575  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.084   7.241   8.676  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.271   7.812   8.508  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.771   7.963   7.289  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.961   8.234   9.560  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.644   9.050   4.696  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.140   9.180   4.651  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.122   7.172   5.462  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.740   6.556   5.149  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.317   8.691   6.699  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.742   8.228   7.346  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.485   6.110   7.975  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.880   6.181   6.899  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.733   7.140   9.585  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.664   8.394   7.165  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.253   7.646   6.494  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.854   8.663   9.431  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.587   8.123  10.479  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.843   8.381   2.413  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.354   7.844   1.158  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.757   7.278   1.335  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.682   7.989   1.727  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.383   8.923   0.058  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.701   8.299  -1.294  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.059   9.670   0.008  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.279   9.162   2.813  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.694   7.052   0.838  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.162   9.631   0.294  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.894   7.644  -1.587  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.820   9.078  -2.031  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.616   7.730  -1.219  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.340   9.168   0.641  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       2.202  10.681   0.360  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.692   9.690  -1.007  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.912   5.990   1.040  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.207   5.349   1.173  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.193   3.912   0.690  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.422   3.556  -0.202  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.139   5.472   0.732  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.932   5.904   0.597  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.499   5.363   2.213  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.049   3.084   1.278  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.135   1.678   0.900  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.398   0.799   1.905  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.305   1.134   3.086  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.597   1.243   0.800  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.379   2.019  -0.218  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.614   3.364  -0.219  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.026   1.496  -1.383  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.368   3.708  -1.315  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.635   2.580  -2.044  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.152   0.215  -1.930  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.356   2.422  -3.223  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.867   0.060  -3.103  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.463   1.159  -3.738  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.639   3.427   1.982  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.668   1.565  -0.067  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.075   1.378   1.759  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.637   0.199   0.526  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.253   4.045   0.537  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.668   4.614  -1.536  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.700  -0.643  -1.455  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.822   3.258  -3.727  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.975  -0.921  -3.541  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.013   0.990  -4.652  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.877  -0.327   1.430  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.148  -1.254   2.289  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.763  -2.516   1.523  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.657  -2.520   0.295  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.893  -0.582   2.851  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.861  -0.270   1.805  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.910  -1.210   1.450  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.845   0.966   1.179  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.958  -0.926   0.488  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.895   1.256   0.217  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.952   0.309  -0.129  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.984  -0.540   0.479  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.797  -1.527   3.106  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.439  -1.237   3.580  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.174   0.343   3.330  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.913  -2.179   1.932  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.582   1.707   1.448  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.222  -1.669   0.219  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.892   2.223  -0.265  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.209   0.534  -0.881  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.550  -3.614   2.262  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.174  -4.904   1.674  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.757  -4.890   1.107  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.816  -4.465   1.774  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.268  -5.873   2.855  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.061  -5.023   4.061  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.658  -3.683   3.728  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.866  -5.205   0.903  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.499  -6.627   2.767  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.240  -6.342   2.865  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       3.006  -4.923   4.265  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.569  -5.459   4.909  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.091  -2.891   4.195  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.692  -3.642   4.040  1.00  0.00           H  
ATOM    799  N   SER A 605       2.616  -5.363  -0.128  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.315  -5.402  -0.786  1.00  0.00           C  
ATOM    801  C   SER A 605       0.421  -6.465  -0.158  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.772  -6.543  -0.453  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.484  -5.681  -2.281  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.193  -7.033  -2.584  1.00  0.00           O  
ATOM    805  H   SER A 605       3.405  -5.689  -0.609  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.850  -4.435  -0.658  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.814  -5.045  -2.840  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.504  -5.469  -2.570  1.00  0.00           H  
ATOM    809  HG  SER A 605       2.011  -7.535  -2.627  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.006  -7.283   0.711  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.262  -8.344   1.383  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.928  -7.771   2.148  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.965  -8.422   2.278  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.178  -9.110   2.338  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.443 -10.202   3.092  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.414 -11.348   2.596  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.101  -9.911   4.178  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.959  -7.172   0.905  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.104  -9.023   0.627  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.978  -9.564   1.774  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.597  -8.420   3.057  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.770  -6.553   2.652  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.831  -5.894   3.406  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.801  -5.182   2.470  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.773  -4.570   2.914  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.235  -4.896   4.400  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.125  -5.561   5.389  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.080  -6.085   2.515  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.369  -6.654   3.951  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.858  -4.042   3.858  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.009  -4.569   5.079  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.143  -4.914   6.545  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.529  -5.262   1.172  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.378  -4.623   0.171  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.188  -5.662  -0.600  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.862  -6.848  -0.588  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.526  -3.801  -0.798  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.478  -2.296  -0.539  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.764  -1.632  -1.007  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.239  -2.016   0.937  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.741  -5.764   0.878  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.059  -3.964   0.688  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.515  -4.177  -0.750  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.919  -3.955  -1.793  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.659  -1.867  -1.098  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.542  -0.940  -1.805  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.214  -1.099  -0.184  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.449  -2.387  -1.365  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.643  -1.122   1.041  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.717  -2.851   1.382  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.187  -1.877   1.435  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.243  -5.203  -1.267  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.097  -6.093  -2.044  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.953  -5.302  -3.029  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.646  -4.360  -2.647  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.996  -6.913  -1.115  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.396  -8.250  -0.711  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -7.450  -9.305  -0.441  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -8.268  -9.572  -1.347  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -7.459  -9.863   0.676  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.450  -4.247  -1.237  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.460  -6.766  -2.598  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.185  -6.340  -0.220  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.934  -7.102  -1.616  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.756  -8.597  -1.507  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -5.809  -8.110   0.185  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.899  -5.693  -4.299  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.666  -5.019  -5.338  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.135  -4.905  -4.941  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.613  -5.630  -4.069  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.543  -5.774  -6.664  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.665  -7.282  -6.520  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -8.949  -7.701  -5.833  1.00  0.00           C  
ATOM    874  OE1 GLU A 610     -10.024  -7.581  -6.460  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -8.882  -8.148  -4.670  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.327  -6.452  -4.542  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.260  -4.027  -5.460  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -8.321  -5.432  -7.332  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -6.581  -5.552  -7.103  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -7.638  -7.727  -7.503  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.829  -7.643  -5.940  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.848  -3.986  -5.587  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.261  -3.775  -5.302  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.072  -3.676  -6.589  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.516  -3.692  -7.688  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.482  -2.497  -4.471  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.812  -2.624  -3.111  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.962  -1.279  -5.219  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.410  -3.438  -6.272  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.616  -4.619  -4.730  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.543  -2.371  -4.315  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.875  -3.648  -2.773  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -9.776  -2.331  -3.191  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.315  -1.981  -2.402  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -10.487  -0.605  -4.520  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.243  -1.592  -5.963  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.784  -0.775  -5.703  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.389  -3.573  -6.446  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.277  -3.468  -7.598  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.121  -2.200  -7.527  1.00  0.00           C  
ATOM    901  O   ALA A 612     -16.252  -2.222  -7.043  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.171  -4.695  -7.688  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.773  -3.565  -5.546  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.665  -3.432  -8.488  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.604  -4.896  -6.718  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.960  -4.515  -8.404  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.585  -5.545  -8.004  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.564  -1.095  -8.014  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -15.265   0.182  -8.004  1.00  0.00           C  
ATOM    910  C   ASN A 613     -15.149   0.878  -9.356  1.00  0.00           C  
ATOM    911  O   ASN A 613     -14.435   0.413 -10.245  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -14.709   1.086  -6.902  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -15.595   2.288  -6.634  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -16.529   2.216  -5.837  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.305   3.398  -7.302  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.660  -1.141  -8.387  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.309  -0.013  -7.802  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -14.619   0.518  -5.989  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -13.731   1.441  -7.197  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -15.862   4.188  -7.148  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -14.545   3.380  -7.923  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 553       7.718   1.884 -12.553  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.512   2.036 -13.357  1.00  0.00           C  
ATOM      3  C   MET A 553       5.264   1.993 -12.479  1.00  0.00           C  
ATOM      4  O   MET A 553       5.332   1.628 -11.305  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.440   0.938 -14.420  1.00  0.00           C  
ATOM      6  CG  MET A 553       7.744   0.736 -15.174  1.00  0.00           C  
ATOM      7  SD  MET A 553       8.248   2.202 -16.093  1.00  0.00           S  
ATOM      8  CE  MET A 553       9.074   1.454 -17.496  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.779   1.140 -11.918  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.558   2.997 -13.848  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.178   0.006 -13.941  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.672   1.194 -15.135  1.00  0.00           H  
ATOM     13  HG2 MET A 553       8.521   0.490 -14.465  1.00  0.00           H  
ATOM     14  HG3 MET A 553       7.619  -0.083 -15.867  1.00  0.00           H  
ATOM     15  HE1 MET A 553       8.670   1.861 -18.412  1.00  0.00           H  
ATOM     16  HE2 MET A 553      10.133   1.666 -17.445  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.919   0.386 -17.477  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.127   2.368 -13.056  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.864   2.370 -12.327  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.679   2.461 -13.280  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.653   3.277 -14.202  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.797   3.541 -11.328  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.977   4.869 -12.047  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.480   3.514 -10.564  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.136   2.649 -13.995  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.798   1.446 -11.771  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.603   3.429 -10.618  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.932   4.878 -12.553  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.185   4.997 -12.771  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       2.944   5.674 -11.328  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       1.407   4.395  -9.944  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       0.658   3.497 -11.265  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.443   2.632  -9.944  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.672   1.603 -13.055  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.537   1.567 -13.884  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.412   2.800 -13.686  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.842   3.430 -14.651  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.263   0.311 -13.396  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.786   0.117 -11.999  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.636   0.604 -11.975  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.297   1.463 -14.932  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.331   0.474 -13.431  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.001  -0.528 -14.023  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.392   0.696 -11.320  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.827  -0.932 -11.740  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.863   1.058 -11.022  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.318  -0.209 -12.180  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.672   3.140 -12.426  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.496   4.297 -12.126  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.816   3.918 -11.485  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.805   4.637 -11.616  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.302   2.601 -11.697  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.953   4.945 -11.453  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.694   4.831 -13.044  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.832   2.784 -10.793  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.042   2.309 -10.131  1.00  0.00           C  
ATOM     57  C   ARG A 557      -4.901   2.393  -8.614  1.00  0.00           C  
ATOM     58  O   ARG A 557      -3.809   2.618  -8.093  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.343   0.868 -10.548  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -4.119  -0.032 -10.559  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -4.452  -1.421 -11.080  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -3.253  -2.178 -11.426  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -3.256  -3.228 -12.241  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -4.389  -3.642 -12.790  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -2.123  -3.865 -12.506  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.010   2.252 -10.724  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.860   2.942 -10.441  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -6.064   0.450  -9.860  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -5.768   0.874 -11.541  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -3.365   0.408 -11.195  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -3.737  -0.117  -9.552  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.997  -1.956 -10.318  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -5.071  -1.321 -11.961  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -2.404  -1.890 -11.031  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -4.388  -4.432 -13.403  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -5.245  -3.163 -12.591  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -2.126  -4.656 -13.119  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -1.267  -3.556 -12.094  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.014   2.211  -7.911  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.016   2.270  -6.454  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.420   0.927  -5.857  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.201   0.180  -6.448  1.00  0.00           O  
ATOM     83  CB  SER A 558      -6.970   3.364  -5.969  1.00  0.00           C  
ATOM     84  OG  SER A 558      -6.698   4.599  -6.608  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.855   2.035  -8.385  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.015   2.509  -6.132  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.986   3.075  -6.188  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.855   3.491  -4.902  1.00  0.00           H  
ATOM     89  HG  SER A 558      -6.649   5.297  -5.950  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.880   0.623  -4.680  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.181  -0.632  -4.001  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.663  -0.377  -2.577  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.492   0.716  -2.039  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.946  -1.534  -3.980  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.744  -2.304  -5.253  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.488  -1.644  -6.444  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.810  -3.688  -5.260  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.301  -2.349  -7.619  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.623  -4.398  -6.431  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.370  -3.728  -7.612  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.264   1.258  -4.259  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.968  -1.125  -4.552  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.069  -0.927  -3.816  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.043  -2.245  -3.173  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.434  -0.564  -6.450  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -5.010  -4.213  -4.337  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.101  -1.821  -8.539  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.678  -5.477  -6.423  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.223  -4.281  -8.527  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.268  -1.394  -1.972  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.776  -1.281  -0.608  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.967  -2.152   0.347  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.673  -3.310   0.048  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.251  -1.681  -0.557  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.864  -1.559   0.830  1.00  0.00           C  
ATOM    116  SD  MET A 560     -10.998  -2.909   1.208  1.00  0.00           S  
ATOM    117  CE  MET A 560      -9.882  -4.084   1.971  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.376  -2.242  -2.452  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.680  -0.249  -0.305  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.809  -1.048  -1.230  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.346  -2.707  -0.879  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.071  -1.558   1.561  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.405  -0.626   0.887  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -8.897  -3.650   2.042  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.241  -4.330   2.960  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.839  -4.981   1.370  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.608  -1.586   1.495  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.834  -2.313   2.494  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.733  -3.202   3.346  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.681  -2.725   3.971  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.063  -1.340   3.374  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.872  -0.662   1.675  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.118  -2.934   1.975  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.387  -0.331   3.163  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.251  -1.569   4.414  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -4.007  -1.429   3.170  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.432  -4.497   3.366  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.212  -5.452   4.142  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.697  -5.551   5.572  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.334  -6.157   6.434  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.185  -6.852   3.500  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.935  -6.848   2.177  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.750  -7.321   3.307  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.664  -4.817   2.846  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.237  -5.109   4.161  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.680  -7.542   4.166  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.691  -7.744   1.622  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -8.998  -6.817   2.366  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.646  -5.981   1.602  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.657  -8.341   3.646  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.490  -7.263   2.260  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.086  -6.689   3.877  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.538  -4.950   5.820  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.935  -4.967   7.148  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.969  -3.801   7.322  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.347  -3.348   6.361  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.201  -6.290   7.380  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.171  -6.609   6.310  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.142  -8.093   5.988  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.523  -8.898   7.122  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.486 -10.354   6.811  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.076  -4.482   5.093  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.729  -4.874   7.874  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.697  -6.245   8.334  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.925  -7.092   7.402  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.415  -6.061   5.412  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.193  -6.309   6.663  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.153  -8.438   5.827  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.561  -8.247   5.089  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.517  -8.548   7.287  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.109  -8.745   8.016  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -2.750 -10.906   7.653  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -1.529 -10.632   6.515  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.153 -10.575   6.043  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.847  -3.317   8.554  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.958  -2.201   8.854  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.511  -2.672   8.962  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.244  -3.868   9.076  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.382  -1.519  10.156  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.980  -2.275  11.283  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.370  -3.720   9.279  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.033  -1.490   8.044  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.928  -0.541  10.211  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.458  -1.415  10.170  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.012  -1.723  12.069  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.583  -1.723   8.926  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.838  -2.040   9.016  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.601  -0.926   9.727  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.250   0.249   9.615  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.423  -2.265   7.622  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.906  -2.560   7.627  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.388  -3.785   8.071  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.824  -1.614   7.188  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.742  -4.059   8.079  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.179  -1.880   7.190  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.634  -3.105   7.637  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.983  -3.373   7.642  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.857  -0.788   8.833  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.939  -2.951   9.589  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.921  -3.100   7.158  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.264  -1.379   7.025  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.687  -4.531   8.416  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.465  -0.656   6.839  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.099  -5.018   8.428  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.879  -1.134   6.845  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.469  -2.577   7.416  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.646  -1.304  10.456  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.458  -0.338  11.185  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.858  -0.243  10.587  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.640  -1.189  10.662  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.546  -0.724  12.662  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.989   0.416  13.565  1.00  0.00           C  
ATOM    213  CD  GLN A 566       2.910   1.464  13.752  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       1.788   1.152  14.152  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       3.243   2.716  13.463  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.874  -2.255  10.505  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.979   0.626  11.103  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.575  -1.060  12.993  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.253  -1.533  12.768  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.249   0.013  14.532  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.857   0.888  13.127  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       2.565   3.414  13.574  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       4.155   2.891  13.147  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.165   0.907   9.994  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.472   1.124   9.384  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.596   0.767  10.352  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.543   1.113  11.533  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.606   2.570   8.927  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.500   1.623   9.967  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.545   0.489   8.514  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.760   3.206   9.787  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       7.448   2.657   8.257  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       5.704   2.869   8.415  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.609   0.074   9.844  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.744  -0.331  10.666  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.037   0.298  10.154  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.965   0.546  10.925  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.875  -1.855  10.678  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.576  -2.572  11.008  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.791  -4.028  11.376  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.745  -4.660  10.919  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.906  -4.566  12.206  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.593  -0.171   8.897  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.565   0.015  11.672  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.206  -2.184   9.705  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.612  -2.134  11.415  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.104  -2.073  11.841  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.926  -2.527  10.146  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.021  -5.504  12.459  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.171  -4.002  12.529  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.091   0.553   8.851  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.268   1.154   8.238  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.124   2.668   8.139  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.236   3.258   8.755  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.510   0.554   6.860  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.318   0.333   8.289  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.123   0.924   8.858  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      12.033   1.170   6.112  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.572   0.510   6.668  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.096  -0.443   6.824  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.003   3.293   7.361  1.00  0.00           N  
ATOM    262  CA  GLU A 570      12.972   4.739   7.184  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.067   5.126   6.018  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.322   6.104   6.093  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.385   5.276   6.947  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.477   4.385   7.513  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.746   5.151   7.837  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.317   4.920   8.923  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.166   5.982   7.005  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.687   2.768   6.896  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.578   5.176   8.090  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.545   5.377   5.883  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.468   6.249   7.407  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      15.114   3.923   8.419  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.712   3.620   6.788  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.138   4.353   4.939  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.320   4.630   3.772  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.989   3.905   3.811  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.160   4.071   2.917  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.750   3.587   4.936  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.139   5.693   3.717  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.859   4.320   2.888  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.785   3.100   4.849  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.546   2.347   4.998  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.473   3.194   5.676  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.779   4.074   6.481  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.792   1.072   5.807  1.00  0.00           C  
ATOM    288  CG  GLU A 572       9.129  -0.136   4.951  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.590  -0.177   4.548  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.244  -1.213   4.790  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      11.080   0.828   3.990  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.485   3.011   5.529  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.202   2.076   4.012  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.612   1.246   6.489  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.904   0.847   6.379  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.902  -1.032   5.510  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.525  -0.109   4.057  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.216   2.921   5.345  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.096   3.657   5.923  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.071   2.708   6.533  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.086   1.506   6.266  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.401   4.540   4.869  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.988   3.698   3.660  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.317   5.677   4.442  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.721   4.185   2.990  1.00  0.00           C  
ATOM    306  H   ILE A 573       6.034   2.208   4.699  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.486   4.298   6.699  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.518   4.969   5.319  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.779   3.720   2.926  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.824   2.679   3.979  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       5.404   6.391   5.248  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       6.294   5.282   4.207  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       4.904   6.165   3.573  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.973   4.723   2.089  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.096   3.340   2.745  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.189   4.843   3.663  1.00  0.00           H  
ATOM    317  N   SER A 574       3.180   3.257   7.352  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.147   2.459   8.002  1.00  0.00           C  
ATOM    319  C   SER A 574       0.919   2.327   7.107  1.00  0.00           C  
ATOM    320  O   SER A 574       0.854   2.919   6.030  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.753   3.090   9.339  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.691   2.768  10.351  1.00  0.00           O  
ATOM    323  H   SER A 574       3.221   4.221   7.526  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.553   1.474   8.184  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.713   4.163   9.231  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.780   2.722   9.636  1.00  0.00           H  
ATOM    327  HG  SER A 574       2.765   3.502  10.965  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.056   1.545   7.562  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.284   1.335   6.804  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.500   1.346   7.723  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.366   1.366   8.947  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.216   0.008   6.044  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.798   0.096   4.576  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.717   0.097   4.451  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.399  -1.054   3.781  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.053   1.102   8.428  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.377   2.143   6.093  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.506  -0.626   6.551  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.196  -0.445   6.084  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.168   1.022   4.158  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.135   0.819   5.137  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       0.994   0.359   3.440  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.098  -0.886   4.687  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.086  -0.661   3.043  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.931  -1.715   4.451  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.611  -1.600   3.285  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.687   1.330   7.125  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.929   1.339   7.891  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.979   0.449   7.234  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.344   0.651   6.076  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.462   2.766   8.020  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.987   3.384   9.203  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.730   1.313   6.147  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.714   0.955   8.876  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.137   3.348   7.170  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.542   2.743   8.049  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.827   2.715   9.872  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.462  -0.537   7.983  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.472  -1.459   7.476  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.669  -0.700   6.914  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.283   0.112   7.606  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.930  -2.406   8.587  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.397  -3.759   8.079  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.836  -3.708   7.596  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.518  -5.060   7.727  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.320  -5.901   6.513  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.131  -0.647   8.899  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.024  -2.039   6.683  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.109  -2.566   9.270  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.748  -1.945   9.123  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.764  -4.064   7.259  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.322  -4.479   8.880  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.379  -2.984   8.187  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.848  -3.407   6.557  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.105  -5.575   8.580  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -11.575  -4.904   7.877  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.101  -6.880   6.787  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577      -9.532  -5.528   5.945  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.183  -5.899   5.933  1.00  0.00           H  
ATOM    380  N   GLY A 578      -8.997  -0.970   5.655  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.120  -0.304   5.022  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.714   0.970   4.309  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.515   1.570   3.591  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.472  -1.625   5.150  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.568  -0.978   4.306  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.853  -0.061   5.778  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.467   1.385   4.507  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.957   2.599   3.879  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.554   2.334   2.432  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.932   1.317   2.124  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.759   3.140   4.663  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.631   4.653   4.608  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.888   5.362   5.070  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.661   4.757   5.841  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.099   6.524   4.662  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.877   0.864   5.091  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.746   3.336   3.892  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.856   2.845   5.697  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.855   2.708   4.259  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.812   4.955   5.243  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.421   4.947   3.589  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.915   3.256   1.546  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.591   3.126   0.129  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.148   3.536  -0.139  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.811   4.720  -0.094  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.541   3.980  -0.713  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.721   3.469  -2.132  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.509   2.171  -2.163  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.962   2.391  -1.765  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.642   3.365  -2.663  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.408   4.045   1.851  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.715   2.088  -0.144  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.509   3.997  -0.234  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.154   4.986  -0.761  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.252   4.213  -2.707  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.748   3.299  -2.570  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.481   1.765  -3.164  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.059   1.469  -1.474  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.481   1.447  -1.812  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -10.990   2.767  -0.751  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.142   3.420  -3.572  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.649   4.309  -2.226  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.624   3.067  -2.835  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.300   2.552  -0.422  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.893   2.814  -0.700  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.657   3.014  -2.193  1.00  0.00           C  
ATOM    427  O   ILE A 581      -3.991   2.154  -3.007  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -2.997   1.665  -0.199  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.517   1.129   1.136  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.558   2.138  -0.062  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.709   2.202   2.185  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.628   1.630  -0.442  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.612   3.717  -0.177  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.022   0.873  -0.933  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.468   0.646   0.977  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.812   0.407   1.525  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.069   1.581   0.723  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.036   1.977  -0.993  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.544   3.190   0.179  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.763   2.307   2.403  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.181   1.927   3.084  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.324   3.141   1.813  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.077   4.156  -2.546  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.792   4.471  -3.941  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.336   4.167  -4.280  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.438   4.944  -3.957  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.096   5.943  -4.227  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.676   6.394  -5.615  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.265   5.499  -6.693  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.962   6.033  -8.086  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -1.839   5.297  -8.728  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.833   4.804  -1.850  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.428   3.854  -4.557  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.159   6.104  -4.125  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.578   6.552  -3.501  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.019   7.406  -5.774  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.598   6.361  -5.682  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.843   4.511  -6.599  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.338   5.451  -6.562  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.847   5.931  -8.696  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -2.699   7.077  -8.007  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -1.062   5.167  -8.050  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -1.485   5.831  -9.548  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -2.163   4.362  -9.050  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.109   3.033  -4.936  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.237   2.629  -5.322  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.817   3.575  -6.368  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.165   3.893  -7.364  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.254   1.194  -5.879  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.666   0.791  -6.275  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.321   0.220  -4.861  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.866   2.455  -5.167  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.860   2.659  -4.441  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.366   1.164  -6.764  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       2.072   1.526  -6.955  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       2.287   0.734  -5.392  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       1.643  -0.173  -6.761  1.00  0.00           H  
ATOM    478 HG21 VAL A 583      -0.800   0.773  -4.068  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -1.045  -0.419  -5.342  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       0.475  -0.383  -4.450  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.045   4.022  -6.137  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.715   4.933  -7.061  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.980   4.297  -7.630  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.377   4.588  -8.758  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.063   6.243  -6.352  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.936   6.892  -5.549  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.458   8.087  -4.765  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.798   7.310  -6.467  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.515   3.735  -5.327  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.035   5.141  -7.872  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.881   6.046  -5.675  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.384   6.950  -7.105  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.548   6.173  -4.839  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.674   8.470  -4.129  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.773   8.858  -5.454  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.298   7.780  -4.160  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.202   7.809  -7.336  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.138   7.983  -5.939  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.247   6.435  -6.779  1.00  0.00           H  
ATOM    500  N   SER A 585       4.605   3.428  -6.843  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.826   2.752  -7.268  1.00  0.00           C  
ATOM    502  C   SER A 585       5.784   1.273  -6.901  1.00  0.00           C  
ATOM    503  O   SER A 585       5.001   0.856  -6.046  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.049   3.415  -6.631  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.012   2.447  -6.251  1.00  0.00           O  
ATOM    506  H   SER A 585       4.238   3.238  -5.954  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.897   2.844  -8.343  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.499   4.093  -7.341  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.741   3.964  -5.754  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.881   2.851  -6.232  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.632   0.484  -7.551  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.695  -0.949  -7.293  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.113  -1.479  -7.468  1.00  0.00           C  
ATOM    514  O   ILE A 586       8.893  -0.945  -8.256  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.747  -1.730  -8.223  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.201  -1.598  -9.677  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.318  -1.234  -8.061  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.335  -2.363 -10.653  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.232   0.875  -8.221  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.383  -1.116  -6.271  1.00  0.00           H  
ATOM    521  HB  ILE A 586       5.776  -2.770  -7.937  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.182  -0.557  -9.961  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.212  -1.973  -9.766  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       3.642  -1.919  -8.553  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.072  -1.180  -7.011  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.224  -0.255  -8.504  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       4.762  -1.666 -11.247  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.960  -2.960 -11.299  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       4.660  -3.008 -10.107  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.441  -2.535  -6.729  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.765  -3.120  -6.819  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.723  -4.604  -7.134  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.310  -5.000  -8.223  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.778  -2.919  -6.118  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.319  -2.614  -7.594  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.273  -2.980  -5.876  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.153  -5.422  -6.180  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.165  -6.869  -6.364  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.348  -7.561  -5.277  1.00  0.00           C  
ATOM    540  O   GLU A 588       8.956  -6.942  -4.288  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.602  -7.396  -6.350  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.433  -6.868  -5.193  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.652  -7.725  -4.913  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      13.485  -8.834  -4.364  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.773  -7.286  -5.243  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.471  -5.045  -5.333  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.721  -7.085  -7.324  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.576  -8.474  -6.288  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.085  -7.109  -7.272  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.760  -5.867  -5.428  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.816  -6.846  -4.306  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.093  -8.853  -5.468  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.325  -9.609  -4.497  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.007  -8.942  -4.155  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.414  -8.260  -4.989  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.432  -9.295  -6.274  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.125 -10.592  -4.898  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.907  -9.712  -3.593  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.546  -9.142  -2.924  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.291  -8.550  -2.497  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.484  -7.205  -1.825  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.776  -6.869  -0.875  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.061  -9.696  -2.302  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.654  -8.422  -3.358  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.809  -9.221  -1.801  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.447  -6.432  -2.317  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.734  -5.117  -1.757  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.673  -4.041  -2.837  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.142  -4.244  -3.956  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.113  -5.111  -1.092  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.076  -4.726   0.359  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.240  -3.406   0.743  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.881  -5.685   1.339  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.207  -3.047   2.077  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.845  -5.334   2.675  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       8.011  -4.013   3.045  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.978  -6.755  -3.076  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.983  -4.905  -1.012  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.541  -6.100  -1.162  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.749  -4.410  -1.608  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.394  -2.648  -0.013  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.753  -6.720   1.052  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.335  -2.014   2.363  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.693  -6.090   3.430  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.984  -3.736   4.088  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.093  -2.897  -2.492  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.969  -1.789  -3.431  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.704  -0.480  -2.697  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.445  -0.474  -1.494  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.845  -2.064  -4.432  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.507  -2.255  -3.784  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.238  -2.257  -2.445  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.258  -2.476  -4.447  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.896  -2.466  -2.235  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.272  -2.601  -3.448  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.874  -2.577  -5.787  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.069  -2.824  -3.750  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.544  -2.798  -6.084  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.415  -2.919  -5.070  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.737  -2.796  -1.584  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.903  -1.705  -3.968  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.768  -1.232  -5.115  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.079  -2.960  -4.988  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.981  -2.117  -1.675  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.456  -2.507  -1.361  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.599  -2.486  -6.583  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.819  -2.920  -2.978  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.229  -2.879  -7.115  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.444  -3.091  -5.348  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.769   0.628  -3.428  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.537   1.944  -2.843  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.121   2.431  -3.145  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.596   2.208  -4.235  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.558   2.951  -3.376  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.476   3.512  -2.302  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.146   4.948  -1.944  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.977   5.349  -2.121  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       8.056   5.669  -1.488  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.980   0.560  -4.383  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.655   1.858  -1.774  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.166   2.467  -4.124  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       6.029   3.774  -3.833  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.383   2.904  -1.413  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.494   3.469  -2.661  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.510   3.095  -2.170  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.162   3.603  -2.349  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.856   4.770  -1.430  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.747   5.293  -0.764  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.978   3.244  -1.321  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       2.044   3.922  -3.372  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.461   2.808  -2.147  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.591   5.178  -1.399  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.170   6.293  -0.558  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.086   5.936   0.230  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.039   5.380  -0.317  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.086   7.535  -1.413  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.805   8.648  -0.668  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.624  10.003  -1.323  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.276  10.093  -2.500  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.860  11.066  -0.563  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.074   4.721  -1.954  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.969   6.504   0.137  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.861   7.920  -1.761  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.688   7.255  -2.264  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.861   8.419  -0.638  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.421   8.697   0.339  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.749  11.953  -0.961  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.134  10.917   0.368  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.081   6.258   1.520  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.220   5.972   2.383  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.622   7.203   3.190  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.872   7.666   4.051  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.914   4.814   3.351  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.671   5.120   4.174  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.108   4.545   4.255  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.293   6.700   1.898  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.049   5.679   1.756  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.722   3.925   2.769  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.282   6.088   3.891  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.925   5.126   5.223  1.00  0.00           H  
ATOM    661 HG13 VAL A 596       0.079   4.364   3.988  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.993   4.983   3.820  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.248   3.480   4.360  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -2.930   4.982   5.226  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.808   7.729   2.907  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.311   8.904   3.605  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.186   9.897   3.882  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.166  10.554   4.921  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -4.977   8.494   4.922  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.164   7.499   5.731  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.086   8.195   6.547  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.686   9.139   7.576  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.543   8.615   8.962  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.360   7.314   2.210  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.046   9.377   2.973  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.131   9.377   5.524  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.937   8.047   4.702  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.822   6.970   6.403  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.695   6.798   5.056  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.498   7.447   7.061  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.450   8.760   5.881  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.186  10.092   7.507  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.738   9.267   7.356  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -4.061   9.221   9.629  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -2.540   8.597   9.235  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.923   7.649   9.020  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.251  10.000   2.942  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.137  10.915   3.101  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.194  10.197   3.200  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.133  10.513   2.468  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.319   9.451   2.133  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.111  11.586   2.254  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.288  11.494   4.002  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.278   9.230   4.107  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.504   8.466   4.300  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.935   7.790   3.001  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.338   6.799   2.578  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.310   7.415   5.395  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.773   7.874   6.767  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.445   6.746   7.534  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.271   7.245   8.631  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.772   7.734   9.761  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.461   7.789   9.942  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.588   8.168  10.713  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.505   9.025   4.661  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.277   9.154   4.607  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.261   7.167   5.458  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.866   6.530   5.129  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.478   8.684   6.649  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.918   8.219   7.329  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.682   6.097   7.937  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       3.068   6.187   6.852  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.243   7.214   8.519  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       1.088   8.155  10.795  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.843   7.460   9.228  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.212   8.536  11.563  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.577   8.128  10.580  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.972   8.333   2.373  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.482   7.782   1.122  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.881   7.204   1.308  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.813   7.915   1.680  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.523   8.851   0.014  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.864   8.217  -1.326  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.196   9.591  -0.061  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.406   9.122   2.759  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.816   6.993   0.810  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.296   9.565   0.258  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.003   8.991  -2.065  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.774   7.640  -1.231  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.057   7.568  -1.633  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.811   9.539  -1.068  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.489   9.134   0.618  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.344  10.623   0.217  1.00  0.00           H  
ATOM    734  N   GLY A 601       5.020   5.908   1.043  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.309   5.256   1.186  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.285   3.816   0.711  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.515   3.463  -0.182  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.241   5.391   0.749  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       7.041   5.802   0.610  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.595   5.275   2.226  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.130   2.985   1.309  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.204   1.575   0.942  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.452   0.710   1.947  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.347   1.057   3.123  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.664   1.126   0.854  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.464   1.901  -0.148  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.725   3.243  -0.129  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.108   1.383  -1.317  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.491   3.588  -1.215  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.741   2.466  -1.959  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.213   0.110  -1.883  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.464   2.311  -3.139  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.931  -0.043  -3.053  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.550   1.053  -3.670  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.718   3.327   2.016  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.743   1.463  -0.029  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.129   1.248   1.820  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.694   0.083   0.572  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.372   3.919   0.635  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.808   4.492  -1.422  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.743  -0.747  -1.421  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.948   3.145  -3.626  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.023  -1.018  -3.505  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.102   0.889  -4.583  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.930  -0.418   1.477  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.187  -1.332   2.336  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.797  -2.597   1.574  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.703  -2.609   0.347  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.933  -0.647   2.884  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.903  -0.351   1.831  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.895   0.868   1.174  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.942  -1.293   1.500  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.948   1.143   0.205  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.994  -1.024   0.532  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.996   0.195  -0.115  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.047  -0.640   0.529  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.826  -1.605   3.160  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.477  -1.286   3.624  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.216   0.288   3.345  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.639   1.610   1.425  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.940  -2.249   2.006  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.953   2.097  -0.299  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.251  -1.766   0.283  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.256   0.408  -0.872  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.565  -3.687   2.321  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.182  -4.978   1.739  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.773  -4.955   1.158  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.824  -4.535   1.820  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.254  -5.938   2.928  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.045  -5.076   4.126  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.658  -3.744   3.790  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.879  -5.291   0.977  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.479  -6.684   2.839  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.222  -6.416   2.952  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.989  -4.965   4.317  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.539  -5.511   4.982  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.093  -2.944   4.243  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.689  -3.712   4.111  1.00  0.00           H  
ATOM    799  N   SER A 605       2.642  -5.410  -0.084  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.349  -5.439  -0.757  1.00  0.00           C  
ATOM    801  C   SER A 605       0.449  -6.516  -0.157  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.739  -6.592  -0.470  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.534  -5.688  -2.254  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.278  -7.043  -2.581  1.00  0.00           O  
ATOM    805  H   SER A 605       3.437  -5.731  -0.562  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.881  -4.475  -0.616  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.852  -5.062  -2.809  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.550  -5.450  -2.534  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.854  -7.612  -2.066  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.026  -7.346   0.705  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.277  -8.419   1.349  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.905  -7.862   2.135  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.889  -8.561   2.376  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.191  -9.220   2.279  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.694 -10.635   2.501  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.372 -10.798   3.130  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       1.370 -11.580   2.044  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.976  -7.234   0.914  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.097  -9.073   0.577  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.180  -9.269   1.846  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.245  -8.722   3.235  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.801  -6.598   2.533  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.861  -5.946   3.294  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.821  -5.207   2.366  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.743  -4.529   2.822  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.263  -4.971   4.310  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.121  -5.648   5.256  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.008  -6.091   2.311  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.408  -6.711   3.822  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.906  -4.095   3.789  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.030  -4.678   5.011  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.163  -6.908   5.551  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.598  -5.343   1.063  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.441  -4.686   0.071  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.261  -5.710  -0.710  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.934  -6.897  -0.727  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.584  -3.862  -0.891  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.465  -2.370  -0.575  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.709  -1.626  -1.034  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.233  -2.159   0.914  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.848  -5.896   0.762  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.117  -4.027   0.595  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.589  -4.281  -0.890  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -3.012  -3.959  -1.879  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.617  -1.963  -1.108  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.485  -2.337  -1.276  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.474  -1.039  -1.910  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.051  -0.974  -0.244  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.185  -2.109   1.422  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.695  -1.234   1.067  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.657  -2.981   1.310  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.324  -5.241  -1.354  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.188  -6.116  -2.137  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.938  -5.327  -3.206  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.291  -4.167  -3.000  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.186  -6.835  -1.225  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.697  -8.188  -0.735  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.318  -9.118  -1.871  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.147  -9.303  -2.786  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -5.195  -9.660  -1.846  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.533  -4.286  -1.302  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.564  -6.851  -2.622  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.381  -6.212  -0.364  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.108  -6.983  -1.767  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.831  -8.038  -0.109  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.482  -8.651  -0.156  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.176  -5.965  -4.348  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.882  -5.322  -5.448  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.190  -4.700  -4.968  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.879  -5.259  -4.113  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -8.165  -6.332  -6.564  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.184  -6.249  -7.721  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.238  -4.914  -8.437  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -6.445  -4.716  -9.382  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -8.071  -4.068  -8.053  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.868  -6.890  -4.451  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.249  -4.540  -5.837  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -8.118  -7.329  -6.149  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -9.158  -6.157  -6.947  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.184  -6.396  -7.341  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -7.417  -7.032  -8.429  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.528  -3.540  -5.522  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.753  -2.843  -5.151  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.951  -3.390  -5.918  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.801  -4.225  -6.809  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.637  -1.329  -5.413  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.607  -0.703  -4.485  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.285  -1.066  -6.869  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.938  -3.144  -6.197  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -10.914  -2.992  -4.093  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.596  -0.875  -5.208  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -9.011   0.009  -5.038  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -10.112  -0.199  -3.673  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -8.965  -1.476  -4.087  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -9.302  -0.624  -6.926  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.294  -1.997  -7.415  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.011  -0.390  -7.299  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.140  -2.914  -5.564  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.364  -3.354  -6.221  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.164  -2.167  -6.745  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.818  -1.013  -6.492  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.210  -4.179  -5.262  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.195  -2.250  -4.846  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -14.089  -3.986  -7.054  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -14.565  -4.684  -4.557  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.888  -3.529  -4.729  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -15.777  -4.910  -5.820  1.00  0.00           H  
ATOM    908  N   ASN A 613     -16.233  -2.456  -7.479  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -17.081  -1.411  -8.041  1.00  0.00           C  
ATOM    910  C   ASN A 613     -18.529  -1.584  -7.592  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.928  -2.662  -7.157  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -17.005  -1.429  -9.569  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -17.276  -0.068 -10.178  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -17.196   0.956  -9.500  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.600  -0.049 -11.466  1.00  0.00           N  
ATOM    916  H   ASN A 613     -16.458  -3.395  -7.647  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.715  -0.460  -7.683  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -16.015  -1.746  -9.869  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -17.732  -2.127  -9.952  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -17.780   0.818 -11.886  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -17.646  -0.903 -11.945  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 553       5.524  -3.567 -15.120  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.081  -2.203 -15.382  1.00  0.00           C  
ATOM      3  C   MET A 553       4.166  -1.706 -14.266  1.00  0.00           C  
ATOM      4  O   MET A 553       3.456  -2.489 -13.637  1.00  0.00           O  
ATOM      5  CB  MET A 553       4.353  -2.129 -16.725  1.00  0.00           C  
ATOM      6  CG  MET A 553       5.247  -2.419 -17.919  1.00  0.00           C  
ATOM      7  SD  MET A 553       6.426  -1.091 -18.242  1.00  0.00           S  
ATOM      8  CE  MET A 553       5.430   0.004 -19.252  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.038  -4.314 -15.529  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.957  -1.572 -15.422  1.00  0.00           H  
ATOM     11  HB2 MET A 553       3.546  -2.848 -16.724  1.00  0.00           H  
ATOM     12  HB3 MET A 553       3.942  -1.137 -16.845  1.00  0.00           H  
ATOM     13  HG2 MET A 553       5.799  -3.328 -17.726  1.00  0.00           H  
ATOM     14  HG3 MET A 553       4.629  -2.553 -18.792  1.00  0.00           H  
ATOM     15  HE1 MET A 553       5.497  -0.298 -20.286  1.00  0.00           H  
ATOM     16  HE2 MET A 553       4.400  -0.046 -18.929  1.00  0.00           H  
ATOM     17  HE3 MET A 553       5.793   1.016 -19.147  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.190  -0.398 -14.026  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.363   0.203 -12.988  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.890  -0.127 -13.199  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.354  -0.017 -14.301  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.534   1.733 -12.949  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.188   2.343 -14.299  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       2.678   2.338 -11.847  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.777   0.175 -14.562  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.680  -0.198 -12.035  1.00  0.00           H  
ATOM     27  HB  VAL A 554       4.570   1.955 -12.734  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.734   1.828 -15.077  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.128   2.247 -14.477  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.461   3.389 -14.302  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       3.041   2.005 -10.887  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       2.731   3.415 -11.899  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.653   2.023 -11.974  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.215  -0.542 -12.116  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.207  -0.896 -12.156  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.102   0.320 -12.367  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.981   0.314 -13.227  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.457  -1.512 -10.776  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.582  -0.908  -9.898  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.790  -0.698 -10.768  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.410  -1.630 -12.922  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.455  -1.259 -10.443  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.352  -2.585 -10.834  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       0.231   0.035  -9.508  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.818  -1.586  -9.090  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       2.320   0.196 -10.470  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.441  -1.558 -10.724  1.00  0.00           H  
ATOM     48  N   GLY A 556      -0.870   1.364 -11.577  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -1.663   2.574 -11.694  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.129   2.336 -11.391  1.00  0.00           C  
ATOM     51  O   GLY A 556      -3.998   2.665 -12.198  1.00  0.00           O  
ATOM     52  H   GLY A 556      -0.154   1.312 -10.909  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.278   3.311 -11.006  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -1.573   2.953 -12.701  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.405   1.763 -10.224  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -4.777   1.481  -9.817  1.00  0.00           C  
ATOM     57  C   ARG A 557      -4.989   1.822  -8.344  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.064   2.258  -7.660  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.110   0.008 -10.063  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -4.328  -0.610 -11.210  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.082  -1.772 -11.837  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.019  -1.742 -13.296  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -3.966  -2.150 -13.996  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -2.893  -2.616 -13.371  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -3.985  -2.091 -15.320  1.00  0.00           N  
ATOM     66  H   ARG A 557      -2.669   1.525  -9.621  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.433   2.094 -10.414  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -4.895  -0.553  -9.166  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.163  -0.077 -10.287  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.157   0.143 -11.964  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -3.380  -0.968 -10.835  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.648  -2.697 -11.487  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.115  -1.719 -11.529  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -5.801  -1.399 -13.777  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -2.101  -2.923 -13.901  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -2.877  -2.662 -12.373  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -3.191  -2.397 -15.845  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -4.791  -1.739 -15.794  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.212   1.621  -7.866  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.547   1.911  -6.477  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.826   0.626  -5.705  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.869  -0.005  -5.883  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.764   2.837  -6.406  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.431   2.899  -7.655  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.907   1.272  -8.463  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.700   2.409  -6.030  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.452   2.465  -5.663  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.440   3.831  -6.134  1.00  0.00           H  
ATOM     89  HG  SER A 558      -7.788   3.049  -8.354  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.887   0.240  -4.848  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.030  -0.970  -4.049  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.419  -0.632  -2.612  1.00  0.00           C  
ATOM     93  O   PHE A 559      -5.946   0.353  -2.047  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.728  -1.772  -4.062  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.473  -2.483  -5.360  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.084  -1.777  -6.487  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.625  -3.857  -5.454  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -3.848  -2.428  -7.683  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.391  -4.514  -6.647  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.004  -3.799  -7.763  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.078   0.786  -4.750  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.814  -1.566  -4.490  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.899  -1.102  -3.883  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.761  -2.513  -3.278  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -3.962  -0.705  -6.425  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.929  -4.418  -4.582  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.545  -1.866  -8.553  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.514  -5.585  -6.708  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.822  -4.309  -8.697  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.283  -1.456  -2.029  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.734  -1.245  -0.659  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.939  -2.110   0.314  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.667  -3.278   0.042  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.227  -1.559  -0.537  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.785  -1.324   0.858  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.247  -2.322   1.197  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.503  -3.759   1.968  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.624  -2.225  -2.531  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.573  -0.207  -0.413  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.771  -0.935  -1.230  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.387  -2.595  -0.795  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.023  -1.568   1.581  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.049  -0.281   0.952  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.748  -4.640   1.396  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.431  -3.635   2.000  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.885  -3.865   2.973  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.571  -1.528   1.451  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.810  -2.245   2.465  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.722  -3.111   3.327  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.645  -2.612   3.969  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.034  -1.267   3.334  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.819  -0.594   1.612  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.098  -2.882   1.960  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.292  -0.256   3.055  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.285  -1.430   4.372  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -3.975  -1.420   3.192  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.459  -4.415   3.334  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.257  -5.352   4.116  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.762  -5.426   5.557  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.376  -6.074   6.404  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.229  -6.763   3.502  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.956  -6.779   2.166  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.796  -7.246   3.343  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.710  -4.754   2.802  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.279  -5.002   4.116  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.741  -7.437   4.173  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.604  -7.611   1.574  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -9.018  -6.879   2.334  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.761  -5.856   1.639  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.377  -6.839   2.435  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.208  -6.918   4.189  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.781  -8.325   3.294  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.646  -4.758   5.827  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.066  -4.745   7.165  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.068  -3.602   7.316  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.464  -3.161   6.339  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.377  -6.080   7.457  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.333  -6.465   6.425  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.383  -7.949   6.107  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.924  -8.789   7.291  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.356 -10.095   6.858  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.201  -4.259   5.111  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.868  -4.602   7.873  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.894  -6.020   8.422  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.127  -6.859   7.489  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.516  -5.909   5.516  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.354  -6.221   6.808  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.397  -8.224   5.858  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.736  -8.151   5.264  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -2.172  -8.239   7.833  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.773  -8.970   7.936  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.006 -10.867   7.109  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -1.443 -10.260   7.327  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.211 -10.099   5.829  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.898  -3.129   8.546  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.973  -2.037   8.824  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.535  -2.543   8.884  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.290  -3.750   8.905  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.341  -1.353  10.142  1.00  0.00           C  
ATOM    180  OG  SER A 564      -4.710  -0.991  10.164  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.407  -3.524   9.285  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.057  -1.320   8.021  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.145  -2.027  10.962  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -2.742  -0.461  10.259  1.00  0.00           H  
ATOM    185  HG  SER A 564      -5.224  -1.707  10.543  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.588  -1.612   8.912  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.827  -1.963   8.967  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.622  -0.900   9.721  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.298   0.285   9.667  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.388  -2.130   7.553  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.841  -2.547   7.524  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.210  -3.868   7.748  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.846  -1.619   7.273  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.536  -4.253   7.724  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.174  -1.997   7.245  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.514  -3.315   7.471  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.837  -3.694   7.444  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.845  -0.667   8.893  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.915  -2.903   9.491  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.817  -2.882   7.033  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.302  -1.190   7.027  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.440  -4.600   7.946  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.575  -0.589   7.098  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.803  -5.285   7.900  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.940  -1.263   7.048  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.907  -4.625   7.670  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.665  -1.338  10.419  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.507  -0.426  11.184  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.892  -0.308  10.556  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.684  -1.248  10.597  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.629  -0.903  12.632  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.183   0.152  13.576  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.564  -0.418  14.929  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       3.916  -1.333  15.434  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.621   0.124  15.523  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.871  -2.294  10.422  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.038   0.547  11.173  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.651  -1.193  12.987  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.284  -1.761  12.661  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.062   0.591  13.128  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.435   0.916  13.721  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.889  -0.224  16.398  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       6.089   0.852  15.062  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.177   0.853   9.976  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.467   1.093   9.341  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.615   0.726  10.274  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.624   1.111  11.443  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.580   2.548   8.910  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.504   1.565   9.976  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.523   0.476   8.456  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.365   2.645   8.175  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.643   2.871   8.481  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.812   3.160   9.769  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.580  -0.022   9.751  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.733  -0.442  10.539  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.027   0.100   9.944  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.991   0.360  10.662  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.795  -1.969  10.617  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.459  -2.616  10.952  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.614  -4.003  11.544  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.097  -4.923  10.882  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.205  -4.161  12.797  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.516  -0.298   8.814  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.615  -0.046  11.537  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.128  -2.353   9.666  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.506  -2.251  11.379  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.941  -1.993  11.665  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.874  -2.690  10.048  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.292  -5.046  13.204  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.829  -3.383  13.262  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.042   0.268   8.627  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.217   0.782   7.933  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.242   2.307   7.952  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.456   2.940   8.655  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.253   0.269   6.501  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.242   0.044   8.107  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.094   0.412   8.446  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.697   0.942   5.866  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.277   0.216   6.164  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.808  -0.714   6.462  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.153   2.888   7.176  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.280   4.339   7.106  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.384   4.912   6.011  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.888   6.032   6.122  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.736   4.734   6.847  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.080   4.856   5.372  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.560   5.085   5.136  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.219   5.663   6.024  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.058   4.688   4.062  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.751   2.329   6.640  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.970   4.745   8.056  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.928   5.684   7.321  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.380   3.986   7.284  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.787   3.947   4.870  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.530   5.688   4.955  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.181   4.133   4.952  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.346   4.579   3.853  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.986   3.909   3.848  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.178   4.137   2.949  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.602   3.248   4.918  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.209   5.647   3.929  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.847   4.356   2.922  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.734   3.078   4.856  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.463   2.370   4.962  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.414   3.236   5.654  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.748   4.114   6.451  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.646   1.060   5.730  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.807  -0.155   4.831  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.187  -0.244   4.211  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.639   0.763   3.624  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.816  -1.317   4.312  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.419   2.937   5.542  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.125   2.146   3.962  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.525   1.140   6.352  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.783   0.904   6.359  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.634  -1.045   5.416  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.075  -0.099   4.038  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.149   2.983   5.343  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.052   3.740   5.935  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.027   2.810   6.578  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.052   1.598   6.361  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.344   4.619   4.888  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.938   3.781   3.675  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.247   5.769   4.465  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.560   4.111   3.146  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.946   2.271   4.701  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.465   4.384   6.698  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.458   5.037   5.341  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.646   3.944   2.878  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.946   2.735   3.951  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.814   6.270   3.613  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.344   6.468   5.282  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.220   5.384   4.202  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       1.902   3.268   3.305  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.172   4.974   3.664  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.621   4.323   2.088  1.00  0.00           H  
ATOM    317  N   SER A 574       3.126   3.386   7.367  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.094   2.610   8.042  1.00  0.00           C  
ATOM    319  C   SER A 574       0.875   2.427   7.142  1.00  0.00           C  
ATOM    320  O   SER A 574       0.826   2.952   6.029  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.681   3.294   9.346  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.648   4.238   9.121  1.00  0.00           O  
ATOM    323  H   SER A 574       3.158   4.356   7.500  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.506   1.638   8.271  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.326   2.552  10.044  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.534   3.806   9.767  1.00  0.00           H  
ATOM    327  HG  SER A 574      -0.201   3.792   9.126  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.107   1.678   7.631  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.326   1.425   6.873  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.546   1.416   7.789  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.416   1.455   9.012  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.224   0.090   6.132  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.733   0.161   4.685  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.782   0.037   4.628  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.392  -0.923   3.846  1.00  0.00           C  
ATOM    336  H   LEU A 575      -0.012   1.285   8.524  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.439   2.220   6.151  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.541  -0.541   6.682  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.204  -0.362   6.128  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.005   1.122   4.268  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.224   0.671   5.380  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.132   0.338   3.652  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.066  -0.990   4.812  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -1.959  -0.464   3.048  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -2.053  -1.508   4.466  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.631  -1.563   3.425  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.732   1.365   7.189  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.974   1.354   7.950  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.012   0.457   7.283  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.358   0.646   6.117  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.525   2.773   8.089  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.026   3.403   9.258  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.770   1.336   6.209  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.758   0.963   8.934  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.234   3.356   7.229  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.604   2.735   8.149  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.614   3.225   9.994  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.508  -0.522   8.032  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.507  -1.452   7.517  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.709  -0.698   6.953  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.323   0.114   7.644  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.963  -2.408   8.620  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.534  -3.714   8.095  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.999  -3.571   7.720  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.755  -4.877   7.916  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.178  -4.645   8.284  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.193  -0.624   8.955  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.052  -2.022   6.721  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.118  -2.637   9.252  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.723  -1.920   9.213  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.977  -4.013   7.219  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.440  -4.471   8.861  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.449  -2.813   8.343  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.070  -3.276   6.683  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.717  -5.440   6.996  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.276  -5.440   8.701  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.241  -3.913   9.021  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.602  -5.522   8.647  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.716  -4.330   7.453  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.040  -0.975   5.697  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.168  -0.317   5.064  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.772   0.972   4.371  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.604   1.626   3.742  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.514  -1.633   5.194  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.600  -0.987   4.335  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.909  -0.095   5.816  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.501   1.339   4.489  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.998   2.561   3.870  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.602   2.312   2.418  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.944   1.320   2.103  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.800   3.100   4.652  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.649   4.610   4.573  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.907   5.345   4.993  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.224   5.332   6.202  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.574   5.933   4.116  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.886   0.777   5.002  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.791   3.293   3.893  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.910   2.824   5.692  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.899   2.649   4.265  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.840   4.913   5.220  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.415   4.882   3.554  1.00  0.00           H  
ATOM    402  N   LYS A 580      -8.005   3.221   1.536  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.692   3.102   0.117  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.245   3.501  -0.156  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.895   4.680  -0.092  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.639   3.975  -0.710  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.763   3.536  -2.158  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.504   2.213  -2.278  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.966   2.357  -1.885  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.669   3.367  -2.723  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.527   3.990   1.848  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.828   2.070  -0.167  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.619   3.946  -0.261  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.275   4.993  -0.694  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.305   4.290  -2.709  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.773   3.422  -2.577  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.448   1.871  -3.300  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.034   1.488  -1.628  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.452   1.400  -2.005  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.019   2.660  -0.849  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.597   3.001  -3.018  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.108   3.579  -3.572  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.809   4.244  -2.184  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.411   2.514  -0.461  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -4.004   2.764  -0.746  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.759   2.876  -2.247  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.287   2.091  -3.035  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.107   1.651  -0.174  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.668   1.149   1.158  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.682   2.157   0.003  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.880   2.247   2.178  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.750   1.595  -0.496  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.730   3.698  -0.277  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.088   0.835  -0.879  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.619   0.672   0.984  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.981   0.430   1.582  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.174   1.550   0.735  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.160   2.095  -0.940  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.703   3.183   0.336  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.439   1.954   3.120  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.414   3.157   1.828  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.938   2.413   2.312  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.952   3.858  -2.638  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.632   4.072  -4.045  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.151   3.824  -4.309  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.298   4.623  -3.920  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.005   5.498  -4.461  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.518   5.872  -5.849  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.078   4.936  -6.908  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.188   5.624  -8.260  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.371   6.526  -8.328  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.561   4.451  -1.963  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.213   3.373  -4.626  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.080   5.596  -4.441  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.575   6.191  -3.753  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.834   6.880  -6.073  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.439   5.818  -5.869  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.424   4.082  -7.005  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.060   4.606  -6.601  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.294   6.205  -8.427  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.274   4.871  -9.028  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.559   6.939  -7.393  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.210   5.991  -8.633  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.197   7.295  -9.007  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.853   2.715  -4.976  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.526   2.362  -5.296  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.091   3.279  -6.374  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.516   3.412  -7.456  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.637   0.901  -5.770  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.189   0.684  -7.030  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.093   0.527  -6.006  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.576   2.117  -5.259  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.116   2.472  -4.398  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.244   0.261  -4.994  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -0.274  -0.375  -7.225  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -1.173   1.108  -6.892  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       0.297   1.165  -7.866  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.163  -0.109  -6.876  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.674   1.423  -6.168  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.474   0.002  -5.144  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.221   3.910  -6.074  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.866   4.817  -7.019  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.133   4.191  -7.594  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.513   4.470  -8.731  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.201   6.142  -6.335  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.053   6.823  -5.588  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.553   8.055  -4.850  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.935   7.193  -6.553  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.632   3.766  -5.198  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.172   5.002  -7.825  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.993   5.958  -5.625  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.554   6.826  -7.096  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.652   6.136  -4.857  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.556   8.286  -5.174  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.553   7.863  -3.788  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.902   8.891  -5.064  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.240   7.857  -6.059  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.419   6.298  -6.866  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       1.354   7.690  -7.416  1.00  0.00           H  
ATOM    500  N   SER A 585       4.782   3.346  -6.799  1.00  0.00           N  
ATOM    501  CA  SER A 585       6.007   2.682  -7.229  1.00  0.00           C  
ATOM    502  C   SER A 585       5.952   1.189  -6.925  1.00  0.00           C  
ATOM    503  O   SER A 585       5.039   0.715  -6.249  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.220   3.310  -6.540  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.098   3.896  -7.486  1.00  0.00           O  
ATOM    506  H   SER A 585       4.428   3.165  -5.904  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.100   2.818  -8.296  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.886   4.076  -5.855  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.755   2.546  -5.993  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.943   3.441  -7.462  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.935   0.452  -7.429  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.001  -0.988  -7.210  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.441  -1.452  -7.021  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.377  -0.660  -7.121  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.373  -1.764  -8.385  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.891  -1.220  -9.719  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.855  -1.680  -8.324  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.547  -2.097 -10.902  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.635   0.886  -7.959  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.440  -1.215  -6.316  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.657  -2.801  -8.293  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.462  -0.246  -9.892  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.966  -1.132  -9.670  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.428  -2.493  -8.892  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.533  -1.751  -7.296  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.530  -0.740  -8.740  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.180  -3.049 -10.550  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.785  -1.616 -11.499  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       7.430  -2.250 -11.504  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.611  -2.742  -6.748  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.941  -3.289  -6.550  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.133  -4.613  -7.262  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.470  -4.645  -8.447  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.827  -3.326  -6.680  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.667  -2.582  -6.922  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.103  -3.435  -5.492  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.923  -5.709  -6.540  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.080  -7.041  -7.110  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.088  -8.019  -6.488  1.00  0.00           C  
ATOM    540  O   GLU A 588       8.090  -8.386  -7.107  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.509  -7.545  -6.902  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.735  -8.962  -7.403  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.107  -9.497  -7.042  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.074  -8.707  -7.058  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      13.214 -10.705  -6.745  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.658  -5.618  -5.601  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.883  -6.974  -8.170  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.189  -6.888  -7.422  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.737  -7.520  -5.846  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      10.987  -9.608  -6.967  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.631  -8.970  -8.478  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.371  -8.437  -5.257  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.494  -9.369  -4.571  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.153  -8.756  -4.225  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.544  -8.071  -5.046  1.00  0.00           O  
ATOM    556  H   GLY A 589      10.180  -8.110  -4.813  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.334 -10.228  -5.205  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.977  -9.692  -3.660  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.688  -9.004  -3.004  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.412  -8.465  -2.573  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.550  -7.118  -1.891  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.818  -6.813  -0.949  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.216  -9.557  -2.391  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.769  -8.357  -3.433  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.956  -9.160  -1.881  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.493  -6.311  -2.366  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.728  -4.991  -1.794  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.631  -3.908  -2.867  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.100  -4.091  -3.990  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.102  -4.939  -1.124  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.044  -4.593   0.336  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.906  -5.587   1.292  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.126  -3.275   0.754  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.852  -5.273   2.637  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.074  -2.955   2.097  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.935  -3.955   3.040  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.045  -6.612  -3.119  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.967  -4.811  -1.051  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.578  -5.903  -1.217  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.708  -4.195  -1.618  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.840  -6.619   0.977  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.235  -2.491   0.018  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.743  -6.058   3.371  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.139  -1.923   2.410  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.894  -3.706   4.091  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.020  -2.785  -2.511  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.861  -1.673  -3.443  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.600  -0.371  -2.695  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.361  -0.375  -1.487  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.717  -1.957  -4.416  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.410  -2.226  -3.733  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.173  -2.232  -2.389  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.161  -2.531  -4.365  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.851  -2.522  -2.145  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.209  -2.708  -3.341  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.754  -2.669  -5.694  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.122  -3.017  -3.608  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.431  -2.976  -5.957  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.494  -3.146  -4.918  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.667  -2.700  -1.601  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.781  -1.576  -4.000  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.585  -1.105  -5.065  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.967  -2.824  -5.012  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.923  -2.038  -1.639  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.437  -2.582  -1.260  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.451  -2.541  -6.508  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.846  -3.151  -2.818  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.097  -3.087  -6.979  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.515  -3.385  -5.170  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.643   0.742  -3.422  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.409   2.052  -2.826  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.998   2.546  -3.130  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.475   2.326  -4.223  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.438   3.062  -3.341  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.332   3.629  -2.251  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.997   5.069  -1.914  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       7.937   5.856  -1.672  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.796   5.411  -1.890  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.837   0.680  -4.380  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.520   1.954  -1.756  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.063   2.577  -4.075  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.915   3.881  -3.811  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.216   3.031  -1.360  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.358   3.583  -2.584  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.387   3.214  -2.158  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.042   3.728  -2.341  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.733   4.888  -1.414  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.629   5.428  -0.768  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.853   3.360  -1.308  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.931   4.058  -3.364  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.337   2.932  -2.152  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.461   5.269  -1.350  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.038   6.372  -0.497  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.215   6.003   0.288  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.151   5.415  -0.255  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.223   7.623  -1.338  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.960   8.719  -0.586  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.793  10.083  -1.228  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.410  10.190  -2.393  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -1.078  11.135  -0.469  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.206   4.797  -1.890  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.836   6.578   0.198  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.723   8.020  -1.675  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.814   7.347  -2.198  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -2.013   8.478  -0.562  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.578   8.764   0.424  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.978  12.027  -0.859  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.375  10.972   0.452  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.228   6.351   1.571  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.368   6.056   2.432  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.756   7.273   3.265  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.995   7.721   4.123  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.068   4.876   3.376  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.829   5.162   4.210  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.268   4.590   4.266  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.453   6.818   1.948  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.202   5.783   1.801  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.876   4.001   2.774  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.422   6.124   3.934  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.094   5.169   5.258  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.090   4.395   4.030  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.094   5.009   5.247  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -4.152   5.036   3.836  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.408   3.523   4.351  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.946   7.806   3.006  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.438   8.969   3.733  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.309   9.955   4.010  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.274  10.597   5.059  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.088   8.537   5.049  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.264   7.529   5.832  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.175   8.210   6.646  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.763   9.141   7.695  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.597   8.598   9.071  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.507   7.404   2.309  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.181   9.455   3.118  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.232   9.411   5.669  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.050   8.096   4.835  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.915   6.989   6.502  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.805   6.838   5.138  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.583   7.454   7.141  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.547   8.783   5.979  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.265  10.095   7.630  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.816   9.269   7.492  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.587   8.557   9.320  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -3.995   7.639   9.129  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.086   9.207   9.757  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.385  10.073   3.060  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.267  10.984   3.222  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.063  10.262   3.302  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.999  10.586   2.571  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.464   9.537   2.244  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.246  11.663   2.381  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.410  11.555   4.128  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.148   9.282   4.194  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.374   8.514   4.371  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.796   7.854   3.060  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.191   6.873   2.624  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.184   7.449   5.452  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.629   7.898   6.834  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.275   6.761   7.609  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.072   7.247   8.732  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.254   7.838   8.595  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.774   8.015   7.388  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.917   8.253   9.666  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.632   9.070   4.749  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.151   9.196   4.682  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.137   7.186   5.502  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.754   6.571   5.182  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.343   8.699   6.728  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.767   8.249   7.382  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.499   6.110   7.985  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.916   6.206   6.939  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.706   7.126   9.633  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.663   8.462   7.287  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.274   7.704   6.580  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.807   8.698   9.560  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.528   8.121  10.577  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.835   8.398   2.437  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.336   7.863   1.177  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.740   7.288   1.344  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.671   7.998   1.721  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.364   8.941   0.079  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.695   8.323  -1.270  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.034   9.679   0.025  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.275   9.178   2.834  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.670   7.073   0.860  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.138   9.655   0.321  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.870   7.704  -1.595  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.863   9.106  -1.995  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.584   7.717  -1.181  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.333   9.204   0.694  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       2.178  10.707   0.327  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.647   9.651  -0.982  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.883   5.997   1.061  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.175   5.349   1.186  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.148   3.906   0.719  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.350   3.542  -0.143  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.104   5.480   0.766  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.897   5.894   0.595  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.480   5.373   2.221  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.024   3.087   1.288  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.098   1.677   0.924  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.353   0.813   1.936  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.231   1.177   3.105  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.557   1.230   0.830  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.360   2.023  -0.158  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.615   3.363  -0.117  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.007   1.523  -1.334  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.383   3.728  -1.197  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.638   2.618  -1.957  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.118   0.260  -1.919  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.367   2.484  -3.137  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.841   0.129  -3.089  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.458   1.236  -3.687  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.635   3.437   1.970  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.632   1.560  -0.044  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.024   1.334   1.798  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.590   0.192   0.529  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.258   4.027   0.655  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.699   4.636  -1.389  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.648  -0.605  -1.472  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.849   3.327  -3.609  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.937  -0.841  -3.555  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.012   1.085  -4.601  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.859  -0.333   1.480  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.126  -1.248   2.346  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.758  -2.528   1.599  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.673  -2.558   0.371  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.860  -0.574   2.880  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.864  -0.234   1.808  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.868   1.017   1.212  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.924  -1.167   1.396  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.953   1.333   0.225  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.008  -0.855   0.409  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.021   0.396  -0.177  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.990  -0.569   0.537  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.767  -1.502   3.177  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.377  -1.238   3.581  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.133   0.339   3.383  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.597   1.750   1.525  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.911  -2.144   1.854  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.968   2.312  -0.230  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.280  -1.589   0.098  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.307   0.640  -0.947  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.537  -3.612   2.358  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.176  -4.915   1.789  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.770  -4.919   1.198  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.822  -4.445   1.824  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.254  -5.859   2.991  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.025  -4.985   4.177  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.621  -3.650   3.826  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.883  -5.228   1.036  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.489  -6.619   2.906  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.228  -6.323   3.026  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.965  -4.885   4.360  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.520  -5.401   5.040  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.043  -2.850   4.267  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.650  -3.599   4.155  1.00  0.00           H  
ATOM    799  N   SER A 605       2.643  -5.457  -0.011  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.353  -5.521  -0.687  1.00  0.00           C  
ATOM    801  C   SER A 605       0.449  -6.564  -0.037  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.736  -6.660  -0.356  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.547  -5.849  -2.169  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.236  -7.205  -2.435  1.00  0.00           O  
ATOM    805  H   SER A 605       3.437  -5.819  -0.458  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.884  -4.551  -0.599  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.898  -5.220  -2.761  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.574  -5.665  -2.444  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.629  -7.255  -3.178  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.018  -7.344   0.876  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.266  -8.381   1.572  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.943  -7.786   2.288  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.984  -8.434   2.415  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.163  -9.106   2.576  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.421 -10.182   3.344  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.392  -9.829   4.225  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.653 -11.376   3.065  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.967  -7.219   1.087  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.082  -9.090   0.836  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.984  -9.568   2.048  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.554  -8.389   3.283  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.798  -6.551   2.757  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.878  -5.870   3.463  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.790  -5.138   2.484  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.754  -4.484   2.887  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.306  -4.883   4.481  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.025  -5.561   5.500  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.054  -6.086   2.625  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.456  -6.617   3.985  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.912  -4.024   3.957  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.097  -4.561   5.142  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.086  -6.864   5.277  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.481  -5.251   1.198  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.273  -4.599   0.160  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.052  -5.624  -0.656  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.655  -6.785  -0.755  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.366  -3.780  -0.761  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.383  -2.265  -0.548  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.696  -1.673  -1.035  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.157  -1.932   0.920  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.701  -5.786   0.938  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.972  -3.935   0.645  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.352  -4.123  -0.619  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.670  -3.974  -1.780  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.582  -1.819  -1.121  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.142  -1.089  -0.244  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.368  -2.469  -1.318  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -3.509  -1.040  -1.889  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.613  -2.738   1.391  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.109  -1.806   1.412  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.584  -1.020   0.998  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.164  -5.187  -1.239  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.000  -6.069  -2.047  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.823  -5.268  -3.051  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.349  -4.204  -2.729  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.928  -6.892  -1.151  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.333  -8.220  -0.716  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.894  -9.075  -1.889  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.722  -9.309  -2.794  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -4.725  -9.512  -1.901  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.429  -4.252  -1.123  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.349  -6.740  -2.588  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.157  -6.316  -0.267  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.843  -7.090  -1.688  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.474  -8.028  -0.089  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.076  -8.765  -0.150  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.928  -5.789  -4.270  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.686  -5.121  -5.322  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.145  -4.944  -4.913  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.727  -5.807  -4.255  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.604  -5.920  -6.625  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -8.151  -5.174  -7.831  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -8.401  -6.087  -9.016  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.428  -6.687  -9.517  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -9.569  -6.199  -9.443  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.486  -6.641  -4.466  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.248  -4.147  -5.479  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.571  -6.166  -6.817  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.166  -6.834  -6.508  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -9.083  -4.705  -7.556  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -7.439  -4.416  -8.123  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.730  -3.816  -5.306  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.121  -3.525  -4.980  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.071  -4.405  -5.785  1.00  0.00           C  
ATOM    885  O   VAL A 611     -12.047  -4.399  -7.015  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.462  -2.047  -5.246  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -12.853  -1.717  -4.729  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.419  -1.139  -4.611  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.215  -3.167  -5.826  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.267  -3.723  -3.928  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.450  -1.880  -6.313  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -12.990  -2.163  -3.754  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -12.965  -0.645  -4.653  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -13.593  -2.109  -5.410  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -10.627  -0.113  -4.878  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.454  -1.245  -3.536  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -9.437  -1.412  -4.968  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.906  -5.164  -5.081  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.866  -6.048  -5.730  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.229  -5.377  -5.863  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.866  -5.044  -4.864  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -13.990  -7.350  -4.955  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.878  -5.124  -4.103  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.492  -6.278  -6.717  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -14.242  -8.151  -5.636  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -13.050  -7.574  -4.471  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.765  -7.254  -4.210  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.670  -5.180  -7.100  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.958  -4.548  -7.362  1.00  0.00           C  
ATOM    910  C   ASN A 613     -18.096  -5.553  -7.217  1.00  0.00           C  
ATOM    911  O   ASN A 613     -17.866  -6.735  -6.970  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.974  -3.940  -8.766  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -17.061  -4.996  -9.852  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -16.168  -5.831  -9.995  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -18.141  -4.962 -10.624  1.00  0.00           N  
ATOM    916  H   ASN A 613     -15.116  -5.467  -7.856  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -17.093  -3.760  -6.638  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -17.828  -3.286  -8.858  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -16.071  -3.370  -8.916  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -18.223  -5.633 -11.333  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -18.812  -4.268 -10.452  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 553       5.187   0.360 -16.913  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.935  -0.124 -15.759  1.00  0.00           C  
ATOM      3  C   MET A 553       5.103  -0.008 -14.485  1.00  0.00           C  
ATOM      4  O   MET A 553       4.900  -0.991 -13.774  1.00  0.00           O  
ATOM      5  CB  MET A 553       7.240   0.662 -15.603  1.00  0.00           C  
ATOM      6  CG  MET A 553       8.305   0.277 -16.616  1.00  0.00           C  
ATOM      7  SD  MET A 553       9.528   1.578 -16.865  1.00  0.00           S  
ATOM      8  CE  MET A 553      10.843   1.018 -15.786  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.151   1.325 -17.089  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.170  -1.163 -15.927  1.00  0.00           H  
ATOM     11  HB2 MET A 553       7.027   1.715 -15.716  1.00  0.00           H  
ATOM     12  HB3 MET A 553       7.635   0.487 -14.614  1.00  0.00           H  
ATOM     13  HG2 MET A 553       8.811  -0.611 -16.267  1.00  0.00           H  
ATOM     14  HG3 MET A 553       7.824   0.067 -17.561  1.00  0.00           H  
ATOM     15  HE1 MET A 553      11.218   0.067 -16.139  1.00  0.00           H  
ATOM     16  HE2 MET A 553      11.643   1.743 -15.788  1.00  0.00           H  
ATOM     17  HE3 MET A 553      10.461   0.904 -14.782  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.624   1.201 -14.203  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.814   1.445 -13.016  1.00  0.00           C  
ATOM     20  C   VAL A 554       2.330   1.482 -13.362  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.907   2.128 -14.321  1.00  0.00           O  
ATOM     22  CB  VAL A 554       4.204   2.768 -12.331  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.059   3.933 -13.300  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.364   2.991 -11.085  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.821   1.945 -14.809  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.991   0.638 -12.320  1.00  0.00           H  
ATOM     27  HB  VAL A 554       5.241   2.704 -12.035  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.773   3.559 -14.272  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       3.301   4.611 -12.935  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       5.002   4.454 -13.379  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       2.316   2.929 -11.342  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       3.599   2.234 -10.351  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       3.577   3.968 -10.676  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.519   0.774 -12.564  1.00  0.00           N  
ATOM     35  CA  PRO A 555       0.067   0.711 -12.765  1.00  0.00           C  
ATOM     36  C   PRO A 555      -0.620   2.035 -12.451  1.00  0.00           C  
ATOM     37  O   PRO A 555       0.016   2.979 -11.982  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.381  -0.371 -11.779  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.662  -0.370 -10.716  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.954  -0.020 -11.403  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.181   0.408 -13.771  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.352  -0.117 -11.380  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.431  -1.324 -12.284  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       0.424   0.370  -9.967  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.731  -1.351 -10.268  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       2.582   0.565 -10.749  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.467  -0.916 -11.721  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.922   2.099 -12.713  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.672   3.313 -12.452  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.007   3.037 -11.789  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.972   3.777 -11.988  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.375   1.315 -13.086  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.088   3.953 -11.807  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.846   3.823 -13.387  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.066   1.968 -11.002  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.295   1.595 -10.310  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.103   1.644  -8.797  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.003   1.422  -8.294  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.738   0.194 -10.735  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -4.600  -0.813 -10.793  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.122  -2.240 -10.847  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -4.754  -2.911 -12.091  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.414  -2.754 -13.233  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.470  -1.954 -13.288  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -5.018  -3.400 -14.323  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.264   1.418 -10.882  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.060   2.305 -10.588  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -6.472  -0.168 -10.031  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.187   0.253 -11.714  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.010  -0.624 -11.678  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -3.984  -0.697  -9.915  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.709  -2.792 -10.016  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.198  -2.219 -10.765  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -3.978  -3.507 -12.073  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.964  -1.837 -14.151  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -6.770  -1.466 -12.469  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -5.515  -3.282 -15.183  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -4.223  -4.004 -14.285  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.184   1.936  -8.079  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.134   2.018  -6.625  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.384   0.651  -5.994  1.00  0.00           C  
ATOM     82  O   SER A 558      -6.770  -0.299  -6.677  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.168   3.024  -6.114  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.123   4.225  -6.864  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.032   2.102  -8.540  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.147   2.356  -6.344  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.154   2.597  -6.199  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.961   3.254  -5.078  1.00  0.00           H  
ATOM     89  HG  SER A 558      -7.186   4.977  -6.271  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.160   0.559  -4.687  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.360  -0.691  -3.964  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.827  -0.424  -2.535  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.637   0.669  -2.004  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -5.066  -1.506  -3.946  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.810  -2.253  -5.224  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.216  -1.622  -6.304  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -5.163  -3.587  -5.344  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -3.979  -2.306  -7.481  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.928  -4.278  -6.518  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.336  -3.636  -7.589  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.853   1.352  -4.199  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -7.122  -1.253  -4.480  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.231  -0.841  -3.778  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.114  -2.226  -3.143  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -3.936  -0.581  -6.222  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -5.627  -4.090  -4.508  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.517  -1.800  -8.317  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -5.209  -5.317  -6.599  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.152  -4.173  -8.507  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.437  -1.431  -1.922  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.931  -1.307  -0.555  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.107  -2.164   0.400  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.849  -3.336   0.130  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.404  -1.713  -0.483  1.00  0.00           C  
ATOM    115  CG  MET A 560     -10.004  -1.578   0.908  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.229  -2.852   1.261  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.252  -4.002   2.226  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.559  -2.280  -2.398  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.838  -0.272  -0.262  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.970  -1.088  -1.157  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.498  -2.742  -0.793  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.211  -1.650   1.636  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.477  -0.610   0.988  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.241  -3.633   2.311  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.683  -4.101   3.212  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.243  -4.966   1.738  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.700  -1.573   1.518  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.908  -2.284   2.515  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.796  -3.137   3.414  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.659  -2.620   4.122  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.100  -1.299   3.348  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.938  -0.635   1.678  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.216  -2.929   1.992  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -4.047  -1.477   3.193  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.343  -0.291   3.049  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.339  -1.433   4.392  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.577  -4.449   3.380  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.357  -5.374   4.193  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.810  -5.453   5.614  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.424  -6.054   6.496  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.368  -6.788   3.580  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -8.145  -6.795   2.272  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.946  -7.287   3.368  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.874  -4.800   2.796  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.373  -5.013   4.229  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.862  -7.454   4.271  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -9.197  -6.919   2.480  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.986  -5.861   1.753  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.801  -7.612   1.655  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.383  -7.163   4.281  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.968  -8.333   3.098  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.480  -6.722   2.575  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.649  -4.842   5.830  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.018  -4.841   7.145  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.015  -3.699   7.266  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.467  -3.233   6.267  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.316  -6.178   7.397  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.311  -6.550   6.322  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.350  -8.037   6.011  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.898  -8.867   7.202  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.671 -10.291   6.832  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.206  -4.380   5.087  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.792  -4.706   7.884  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.798  -6.125   8.343  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.062  -6.958   7.449  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.540  -5.999   5.421  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.319  -6.289   6.662  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.362  -8.316   5.757  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.698  -8.239   5.173  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.978  -8.453   7.585  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.659  -8.820   7.967  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -1.744 -10.608   7.182  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -2.693 -10.399   5.798  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.410 -10.892   7.248  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.781  -3.250   8.495  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.846  -2.160   8.746  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.413  -2.680   8.826  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.181  -3.887   8.882  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.211  -1.437  10.044  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.159  -2.318  11.151  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.250  -3.662   9.251  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.919  -1.465   7.923  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.515  -0.628  10.209  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.212  -1.038   9.961  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.967  -2.236  11.664  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.456  -1.759   8.830  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.954  -2.122   8.900  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.749  -1.074   9.672  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.438   0.115   9.624  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.532  -2.283   7.492  1.00  0.00           C  
ATOM    191  CG  TYR A 565       3.016  -2.568   7.476  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.519  -3.760   7.985  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.916  -1.648   6.952  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.875  -4.025   7.972  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.272  -1.906   6.935  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.748  -3.095   7.446  1.00  0.00           C  
ATOM    197  OH  TYR A 565       7.099  -3.355   7.432  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.703  -0.811   8.783  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.028  -3.068   9.418  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       1.032  -3.100   6.996  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.362  -1.373   6.936  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.833  -4.486   8.396  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.540  -0.716   6.553  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.247  -4.957   8.373  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.956  -1.177   6.523  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.486  -2.989   6.634  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.777  -1.527  10.382  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.617  -0.628  11.165  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.969  -0.420  10.490  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.818  -1.313  10.493  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.818  -1.184  12.576  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.218  -0.128  13.595  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.734  -0.730  14.887  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.745  -1.951  15.057  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.167   0.124  15.806  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.975  -2.486  10.381  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.113   0.323  11.232  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.897  -1.640  12.905  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.593  -1.936  12.546  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.995   0.490  13.168  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.356   0.482  13.818  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.505  -0.238  16.651  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.129   1.082  15.603  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.162   0.761   9.913  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.411   1.084   9.235  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.612   0.800  10.131  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.658   1.242  11.280  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.411   2.541   8.796  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.447   1.430   9.945  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.481   0.469   8.351  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.392   2.885   8.690  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.917   3.141   9.541  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.923   2.633   7.851  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.579   0.060   9.599  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.779  -0.284  10.354  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.017   0.341   9.720  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.039   0.524  10.380  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.941  -1.804  10.429  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.678  -2.530  10.862  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.962  -3.903  11.438  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.806  -4.130  12.636  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       9.384  -4.828  10.582  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.483  -0.262   8.680  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.665   0.106  11.353  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.227  -2.171   9.455  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.724  -2.035  11.134  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.178  -1.939  11.614  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.030  -2.641  10.005  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       9.575  -5.724  10.927  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       9.486  -4.574   9.640  1.00  0.00           H  
ATOM    251  N   ALA A 569      10.919   0.665   8.434  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.031   1.271   7.712  1.00  0.00           C  
ATOM    253  C   ALA A 569      11.790   2.759   7.483  1.00  0.00           C  
ATOM    254  O   ALA A 569      10.653   3.192   7.300  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.250   0.557   6.386  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.078   0.494   7.962  1.00  0.00           H  
ATOM    257  HA  ALA A 569      12.923   1.148   8.310  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      13.234   0.113   6.376  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.504  -0.213   6.265  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.168   1.270   5.578  1.00  0.00           H  
ATOM    261  N   GLU A 570      12.869   3.537   7.494  1.00  0.00           N  
ATOM    262  CA  GLU A 570      12.773   4.977   7.288  1.00  0.00           C  
ATOM    263  C   GLU A 570      11.989   5.294   6.018  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.297   6.308   5.940  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.169   5.597   7.207  1.00  0.00           C  
ATOM    266  CG  GLU A 570      14.839   5.413   5.854  1.00  0.00           C  
ATOM    267  CD  GLU A 570      15.065   3.954   5.509  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      15.618   3.222   6.358  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      14.690   3.543   4.392  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.749   3.132   7.645  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.251   5.398   8.134  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.092   6.655   7.406  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.797   5.142   7.960  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.213   5.854   5.093  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.795   5.916   5.869  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.104   4.418   5.024  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.402   4.622   3.770  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.032   3.972   3.760  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.194   4.292   2.920  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.671   3.628   5.143  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.287   5.683   3.603  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.992   4.203   2.968  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.807   3.057   4.697  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.531   2.358   4.790  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.491   3.218   5.502  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.834   4.152   6.228  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.703   1.029   5.530  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.947  -0.153   4.608  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.350  -0.165   4.032  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.062  -1.174   4.227  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.737   0.832   3.389  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.517   2.844   5.339  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.188   2.157   3.786  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.543   1.113   6.205  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.810   0.832   6.104  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.796  -1.066   5.165  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.241  -0.110   3.792  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.220   2.896   5.290  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.130   3.639   5.910  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.116   2.695   6.548  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.162   1.483   6.337  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.407   4.538   4.890  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.990   3.722   3.665  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.301   5.699   4.481  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.593   4.037   3.176  1.00  0.00           C  
ATOM    306  H   ILE A 573       6.009   2.141   4.701  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.552   4.269   6.680  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.525   4.942   5.362  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.675   3.920   2.856  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       4.026   2.671   3.912  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.280   5.326   4.221  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.869   6.200   3.627  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.387   6.394   5.302  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       1.940   3.204   3.390  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.227   4.921   3.676  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.617   4.211   2.109  1.00  0.00           H  
ATOM    317  N   SER A 574       3.200   3.260   7.329  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.174   2.470   7.999  1.00  0.00           C  
ATOM    319  C   SER A 574       0.935   2.330   7.122  1.00  0.00           C  
ATOM    320  O   SER A 574       0.843   2.939   6.054  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.797   3.112   9.336  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.329   4.422   9.439  1.00  0.00           O  
ATOM    323  H   SER A 574       3.214   4.232   7.458  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.582   1.487   8.185  1.00  0.00           H  
ATOM    325  HB2 SER A 574       0.723   3.165   9.416  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.190   2.511  10.143  1.00  0.00           H  
ATOM    327  HG  SER A 574       2.663   4.561  10.328  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.019   1.526   7.577  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.256   1.305   6.835  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.462   1.318   7.769  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.313   1.343   8.991  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.192  -0.025   6.084  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.861   0.062   4.593  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.645   0.087   4.381  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.489  -1.102   3.839  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.111   1.068   8.434  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.359   2.109   6.121  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.436  -0.635   6.554  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.154  -0.507   6.182  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.269   0.980   4.193  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       0.859   0.351   3.357  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.054  -0.890   4.593  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.089   0.815   5.043  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.004  -1.746   4.537  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.716  -1.664   3.336  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.191  -0.723   3.112  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.656   1.296   7.185  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.887   1.306   7.966  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.958   0.447   7.300  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.287   0.640   6.130  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.399   2.738   8.134  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.796   3.366   9.252  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.708   1.275   6.208  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.667   0.895   8.940  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.163   3.308   7.247  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.469   2.721   8.279  1.00  0.00           H  
ATOM    357  HG  SER A 576      -3.846   3.409   9.122  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.500  -0.503   8.056  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.535  -1.392   7.543  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.701  -0.595   6.970  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.238   0.298   7.624  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -8.033  -2.322   8.652  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.474  -3.685   8.150  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.945  -3.692   7.772  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.599  -5.025   8.100  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.730  -5.232   9.571  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.196  -0.607   8.983  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.100  -1.988   6.754  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.240  -2.464   9.370  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.874  -1.854   9.145  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.889  -3.945   7.280  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.308  -4.416   8.929  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.452  -2.912   8.319  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.037  -3.510   6.711  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.582  -5.051   7.655  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.996  -5.820   7.688  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.566  -4.336  10.073  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.032  -5.931   9.897  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.684  -5.575   9.800  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.092  -0.925   5.741  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.194  -0.231   5.103  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.747   1.018   4.371  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.529   1.638   3.652  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.628  -1.646   5.267  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.666  -0.899   4.397  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.916   0.047   5.856  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.484   1.390   4.557  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.934   2.576   3.910  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.510   2.268   2.478  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.834   1.270   2.219  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.741   3.111   4.704  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.608   4.624   4.658  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.868   5.335   5.110  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.432   4.938   6.150  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.292   6.287   4.421  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.908   0.855   5.142  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.708   3.331   3.889  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.846   2.811   5.736  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.836   2.679   4.304  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.795   4.921   5.304  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.387   4.922   3.644  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.909   3.129   1.548  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.570   2.951   0.142  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.139   3.399  -0.134  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.825   4.588  -0.062  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.541   3.738  -0.742  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.979   2.984  -1.985  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.746   1.722  -1.630  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.966   2.032  -0.777  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -10.654   1.977   0.677  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.445   3.905   1.817  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.657   1.901  -0.091  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.421   3.979  -0.163  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.062   4.655  -1.052  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.616   3.625  -2.578  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -8.103   2.713  -2.558  1.00  0.00           H  
ATOM    417  HD2 LYS A 580     -10.070   1.239  -2.541  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.093   1.056  -1.082  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.319   3.021  -1.024  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.737   1.308  -0.998  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.319   1.340   1.163  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -10.733   2.925   1.096  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580      -9.686   1.625   0.823  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.274   2.440  -0.450  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.877   2.737  -0.740  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.635   2.834  -2.242  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.138   2.021  -3.017  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -2.940   1.666  -0.148  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.497   1.150   1.180  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.541   2.235   0.043  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.740   2.241   2.199  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.584   1.511  -0.492  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.638   3.688  -0.285  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.877   0.849  -0.847  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.435   0.648   1.000  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.794   0.447   1.606  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.611   3.273   0.336  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.029   1.677   0.813  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -0.991   2.159  -0.884  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.222   2.000   3.115  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.377   3.181   1.816  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.800   2.316   2.397  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.859   3.834  -2.647  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.546   4.037  -4.056  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.062   3.807  -4.322  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.216   4.601  -3.912  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -2.939   5.452  -4.488  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.458   5.817  -5.882  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -2.938   4.816  -6.919  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.870   5.393  -8.324  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -2.809   4.324  -9.359  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.487   4.450  -1.981  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.117   3.322  -4.629  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.015   5.534  -4.469  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.517   6.158  -3.788  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.836   6.795  -6.139  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.377   5.835  -5.887  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.316   3.935  -6.872  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -3.963   4.547  -6.700  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.746   5.999  -8.495  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -1.985   6.009  -8.403  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -3.045   4.718 -10.293  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -3.487   3.569  -9.135  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -1.853   3.917  -9.399  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.751   2.714  -5.014  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.631   2.381  -5.337  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.201   3.345  -6.370  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.644   3.511  -7.457  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.750   0.942  -5.873  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.085   0.770  -7.133  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.206   0.591  -6.139  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.469   2.119  -5.315  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.213   2.453  -4.431  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.371   0.265  -5.122  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -1.071   1.180  -6.970  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       0.390   1.287  -7.955  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.170  -0.280  -7.369  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.782   1.500  -6.237  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.593   0.008  -5.315  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.279   0.017  -7.051  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.316   3.981  -6.026  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.963   4.931  -6.924  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.266   4.358  -7.474  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.737   4.767  -8.536  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.240   6.246  -6.194  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.039   6.897  -5.506  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.492   8.043  -4.616  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       1.035   7.388  -6.540  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.713   3.808  -5.148  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.291   5.119  -7.747  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.988   6.055  -5.441  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.630   6.949  -6.917  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.548   6.163  -4.883  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.039   8.763  -5.204  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.128   7.660  -3.831  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.627   8.520  -4.175  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.420   8.161  -6.104  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.409   6.564  -6.853  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       1.562   7.785  -7.395  1.00  0.00           H  
ATOM    500  N   SER A 585       4.843   3.408  -6.745  1.00  0.00           N  
ATOM    501  CA  SER A 585       6.093   2.781  -7.159  1.00  0.00           C  
ATOM    502  C   SER A 585       6.087   1.290  -6.829  1.00  0.00           C  
ATOM    503  O   SER A 585       5.200   0.802  -6.128  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.281   3.461  -6.477  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.029   4.229  -7.402  1.00  0.00           O  
ATOM    506  H   SER A 585       4.420   3.125  -5.907  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.186   2.899  -8.228  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.920   4.112  -5.697  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.927   2.707  -6.048  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.435   4.972  -6.949  1.00  0.00           H  
ATOM    511  N   ILE A 586       7.084   0.575  -7.339  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.194  -0.859  -7.098  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.653  -1.301  -7.074  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.561  -0.494  -7.274  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.442  -1.671  -8.170  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.963  -1.318  -9.565  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.947  -1.413  -8.077  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       7.682  -2.459 -10.248  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.760   1.020  -7.889  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.749  -1.070  -6.137  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.615  -2.719  -7.983  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.132  -1.029 -10.189  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.653  -0.490  -9.486  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.611  -1.599  -7.066  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.740  -0.386  -8.339  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.424  -2.070  -8.755  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       7.450  -2.452 -11.303  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       8.747  -2.349 -10.112  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       7.359  -3.396  -9.816  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.872  -2.589  -6.825  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.224  -3.117  -6.780  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.279  -4.597  -7.101  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.419  -4.981  -8.262  1.00  0.00           O  
ATOM    534  H   GLY A 587       8.110  -3.185  -6.672  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.831  -2.581  -7.494  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.627  -2.960  -5.790  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.170  -5.429  -6.071  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.211  -6.876  -6.249  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.342  -7.577  -5.210  1.00  0.00           C  
ATOM    540  O   GLU A 588       8.947  -6.980  -4.210  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.651  -7.383  -6.153  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.909  -8.642  -6.965  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.873  -9.900  -6.119  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      11.345 -10.924  -6.603  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      12.372  -9.860  -4.975  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.059  -5.062  -5.169  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.825  -7.099  -7.233  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.318  -6.609  -6.504  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.876  -7.596  -5.119  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.153  -8.721  -7.733  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      12.883  -8.563  -7.427  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.047  -8.850  -5.456  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.227  -9.613  -4.533  1.00  0.00           C  
ATOM    554  C   GLY A 589       6.914  -8.924  -4.219  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.357  -8.219  -5.060  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.389  -9.275  -6.270  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.018 -10.580  -4.968  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.775  -9.753  -3.614  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.416  -9.129  -3.003  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.163  -8.516  -2.602  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.364  -7.180  -1.915  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.664  -6.854  -0.956  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.902  -9.700  -2.374  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.549  -8.369  -3.479  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.650  -9.182  -1.923  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.325  -6.404  -2.404  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.620  -5.096  -1.829  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.557  -4.006  -2.895  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.021  -4.197  -4.019  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.001  -5.104  -1.171  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.977  -4.723   0.280  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.174  -3.407   0.670  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.757  -5.680   1.258  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.151  -3.053   2.005  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.733  -5.331   2.596  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.931  -4.017   2.970  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.851  -6.719  -3.170  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.874  -4.891  -1.077  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.422  -6.096  -1.246  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.642  -4.405  -1.688  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.347  -2.653  -0.084  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.603  -6.709   0.967  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.307  -2.024   2.293  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.561  -6.087   3.348  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.912  -3.743   4.014  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.983  -2.866  -2.533  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.859  -1.745  -3.458  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.606  -0.444  -2.706  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.357  -0.451  -1.501  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.726  -2.001  -4.453  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.394  -2.212  -3.796  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.136  -2.226  -2.456  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.143  -2.440  -4.452  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.798  -2.449  -2.238  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.167  -2.584  -3.447  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.751  -2.536  -5.790  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.174  -2.817  -3.739  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.419  -2.768  -6.078  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.530  -2.907  -5.059  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.632  -2.774  -1.622  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.790  -1.660  -4.000  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.639  -1.155  -5.117  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.956  -2.884  -5.031  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.883  -2.083  -1.690  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.365  -2.503  -1.360  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.467  -2.432  -6.591  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.918  -2.926  -2.964  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.098  -2.845  -7.108  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.559  -3.089  -5.330  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.671   0.674  -3.424  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.451   1.983  -2.822  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.044   2.489  -3.123  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.524   2.296  -4.222  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.486   2.986  -3.335  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.398   3.530  -2.248  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.088   4.971  -1.894  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       8.033   5.712  -1.549  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.904   5.359  -1.961  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.875   0.615  -4.382  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.562   1.879  -1.753  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.099   2.502  -4.083  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.968   3.817  -3.790  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.281   2.924  -1.362  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.421   3.470  -2.591  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.430   3.137  -2.138  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.089   3.661  -2.315  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.791   4.824  -1.390  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.692   5.345  -0.733  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.892   3.261  -1.282  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.975   3.990  -3.338  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.378   2.871  -2.120  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.528   5.231  -1.340  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.117   6.342  -0.489  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.145   5.990   0.293  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.096   5.435  -0.259  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.123   7.595  -1.331  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.852   8.700  -0.583  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.668  10.060  -1.227  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.325  11.036  -0.558  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.896  10.133  -2.534  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.143   4.774  -1.886  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.915   6.536   0.212  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.830   7.982  -1.660  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.712   7.327  -2.195  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.907   8.469  -0.563  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.475   8.743   0.428  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.784  10.999  -2.975  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.166   9.315  -3.002  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.147   6.317   1.582  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.293   6.038   2.439  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.674   7.261   3.264  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.915   7.702   4.128  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.007   4.860   3.390  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.760   5.131   4.217  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.207   4.598   4.289  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.361   6.757   1.964  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.126   5.768   1.806  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.831   3.977   2.794  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.348   6.092   3.942  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.017   5.136   5.266  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.028   4.360   4.029  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.085   5.054   3.857  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.363   3.533   4.381  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.024   5.020   5.266  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.855   7.806   2.993  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.339   8.980   3.709  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.201   9.953   3.993  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.166  10.596   5.042  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.005   8.560   5.023  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.200   7.545   5.816  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.113   8.214   6.637  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.698   9.153   7.680  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.559   8.607   9.059  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.415   7.409   2.293  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.070   9.471   3.086  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.145   9.437   5.638  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.971   8.130   4.801  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.865   7.015   6.481  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.744   6.847   5.129  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.533   7.454   7.139  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.471   8.781   5.975  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.184  10.100   7.622  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.747   9.300   7.464  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.831   7.864   9.076  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.462   8.199   9.374  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.283   9.364   9.716  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.269  10.057   3.050  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.142  10.956   3.218  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.179  10.219   3.305  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.122  10.533   2.576  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.347   9.521   2.235  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.108  11.636   2.380  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.282  11.526   4.125  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.251   9.238   4.197  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.469   8.455   4.377  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.888   7.794   3.068  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.280   6.816   2.630  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.261   7.390   5.455  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.724   7.824   6.836  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.366   6.673   7.597  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.176   7.142   8.716  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.365   7.717   8.573  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.877   7.896   7.364  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       5.042   8.117   9.641  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.533   9.033   4.748  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.251   9.128   4.694  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.209   7.151   5.512  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.809   6.503   5.178  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.449   8.618   6.730  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.873   8.183   7.395  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.585   6.030   7.973  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.992   6.116   6.916  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.816   7.019   9.620  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.771   8.331   7.258  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.367   7.596   6.556  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.937   8.550   9.532  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.660   7.984  10.555  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.932   8.334   2.446  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.435   7.796   1.186  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.832   7.212   1.358  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.768   7.916   1.732  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.472   8.877   0.090  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.798   8.255  -1.259  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.149   9.626   0.035  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.375   9.112   2.844  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.763   7.011   0.867  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.251   9.583   0.335  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.897   8.190  -1.852  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.523   8.871  -1.772  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.204   7.266  -1.112  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.303  10.651   0.340  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.763   9.605  -0.974  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.440   9.155   0.701  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.965   5.918   1.080  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.251   5.261   1.208  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.218   3.822   0.734  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.421   3.466  -0.135  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.183   5.407   0.786  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.982   5.804   0.625  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.550   5.278   2.246  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.084   2.991   1.303  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.152   1.584   0.932  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.397   0.719   1.936  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.293   1.065   3.112  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.608   1.127   0.840  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.415   1.911  -0.151  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.681   3.249  -0.114  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.058   1.404  -1.325  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.453   3.606  -1.195  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.697   2.491  -1.952  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.159   0.137  -1.907  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.423   2.347  -3.131  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.880  -0.004  -3.077  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.505   1.096  -3.679  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.695   3.334   1.990  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.688   1.475  -0.038  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.074   1.233   1.808  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.635   0.089   0.544  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.330   3.919   0.657  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.773   4.512  -1.390  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.683  -0.722  -1.457  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.912   3.185  -3.608  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.967  -0.975  -3.541  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.057   0.941  -4.592  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.872  -0.407   1.464  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.127  -1.321   2.322  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.729  -2.580   1.559  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.626  -2.588   0.332  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.878  -0.631   2.875  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.849  -0.323   1.827  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.837   0.906   1.188  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.892  -1.264   1.481  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.891   1.192   0.220  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.943  -0.984   0.515  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.941   0.246  -0.115  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.989  -0.629   0.516  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.767  -1.601   3.144  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.419  -1.270   3.614  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.168   0.300   3.341  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.578   1.647   1.450  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.891  -2.225   1.972  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.892   2.154  -0.269  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.201  -1.725   0.254  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.202   0.466  -0.869  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.498  -3.674   2.302  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.108  -4.960   1.717  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.695  -4.931   1.145  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.754  -4.498   1.809  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.186  -5.926   2.901  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.987  -5.070   4.103  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.602  -3.739   3.768  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.800  -5.273   0.948  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.408  -6.672   2.813  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.152  -6.407   2.915  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.933  -4.956   4.303  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.486  -5.510   4.953  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.043  -2.938   4.230  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.634  -3.710   4.084  1.00  0.00           H  
ATOM    799  N   SER A 605       2.553  -5.397  -0.092  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.254  -5.421  -0.755  1.00  0.00           C  
ATOM    801  C   SER A 605       0.355  -6.496  -0.149  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.833  -6.577  -0.465  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.427  -5.671  -2.255  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.174  -7.028  -2.579  1.00  0.00           O  
ATOM    805  H   SER A 605       3.340  -5.729  -0.571  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.790  -4.457  -0.611  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.736  -5.048  -2.803  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.439  -5.427  -2.542  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.981  -7.103  -3.516  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.930  -7.318   0.721  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.183  -8.387   1.372  1.00  0.00           C  
ATOM    812  C   ASP A 606      -1.009  -7.826   2.142  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.013  -8.512   2.336  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.093  -9.171   2.319  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.364 -10.301   3.019  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.106 -10.089   4.157  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.263 -11.397   2.428  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.881  -7.202   0.931  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.181  -9.053   0.604  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.912  -9.592   1.754  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.485  -8.500   3.068  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.891  -6.577   2.577  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.958  -5.923   3.326  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.923  -5.207   2.387  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.898  -4.599   2.828  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.370  -4.931   4.329  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.011  -5.585   5.293  1.00  0.00           S  
ATOM    828  H   CYS A 607      -0.066  -6.081   2.390  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.500  -6.688   3.863  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -1.017  -4.061   3.798  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.143  -4.631   5.022  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.631  -6.494   4.555  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.643  -5.281   1.090  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.483  -4.637   0.088  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.295  -5.670  -0.687  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.901  -6.831  -0.789  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.625  -3.817  -0.877  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.509  -2.324  -0.569  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.758  -1.586  -1.025  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.269  -2.103   0.917  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.850  -5.779   0.800  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.164  -3.976   0.602  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.630  -4.234  -0.870  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -3.050  -3.921  -1.865  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.665  -1.917  -1.109  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.088  -0.920  -0.244  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.539  -2.301  -1.243  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -3.534  -1.016  -1.915  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.780  -2.970   1.335  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.216  -1.949   1.415  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.644  -1.233   1.056  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.428  -5.238  -1.232  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.293  -6.127  -1.999  1.00  0.00           C  
ATOM    854  C   GLU A 609      -7.157  -5.335  -2.976  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.689  -4.280  -2.636  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.184  -6.944  -1.060  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.569  -8.266  -0.634  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.170  -9.131  -1.815  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -4.955  -9.320  -2.027  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -7.075  -9.618  -2.527  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.688  -4.301  -1.116  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.663  -6.802  -2.559  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.382  -6.360  -0.173  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.119  -7.150  -1.561  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.689  -8.065  -0.042  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.288  -8.807  -0.038  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.289  -5.854  -4.194  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -8.086  -5.194  -5.221  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.561  -5.162  -4.828  1.00  0.00           C  
ATOM    870  O   GLU A 610     -10.043  -6.036  -4.109  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.920  -5.909  -6.565  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -8.009  -4.980  -7.764  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -9.422  -4.854  -8.301  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -9.777  -3.761  -8.787  1.00  0.00           O  
ATOM    875  OE2 GLU A 610     -10.172  -5.850  -8.234  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.839  -6.698  -4.406  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.729  -4.180  -5.319  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.956  -6.395  -6.582  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.693  -6.657  -6.658  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -7.664  -3.999  -7.470  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -7.375  -5.364  -8.548  1.00  0.00           H  
ATOM    882  N   VAL A 611     -10.271  -4.145  -5.307  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.691  -3.997  -5.008  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.532  -4.077  -6.277  1.00  0.00           C  
ATOM    885  O   VAL A 611     -13.097  -3.080  -6.722  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.979  -2.663  -4.296  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -11.500  -2.711  -2.853  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.325  -1.510  -5.044  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.832  -3.480  -5.875  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.978  -4.803  -4.346  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -13.047  -2.502  -4.293  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -11.852  -1.835  -2.328  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.888  -3.599  -2.376  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -10.421  -2.734  -2.833  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -10.402  -1.241  -4.554  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -11.119  -1.810  -6.061  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.992  -0.660  -5.049  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.611  -5.271  -6.855  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.385  -5.481  -8.071  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.873  -5.607  -7.761  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.479  -6.651  -7.995  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -12.891  -6.720  -8.803  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.138  -6.029  -6.451  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.232  -4.628  -8.715  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -12.076  -6.449  -9.459  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -12.547  -7.450  -8.085  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -13.697  -7.139  -9.385  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.455  -4.535  -7.232  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.872  -4.526  -6.888  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.672  -3.712  -7.900  1.00  0.00           C  
ATOM    911  O   ASN A 613     -17.105  -3.106  -8.809  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -17.073  -3.955  -5.482  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -16.023  -4.443  -4.504  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -15.565  -5.583  -4.585  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.636  -3.579  -3.572  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.919  -3.732  -7.068  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -17.223  -5.547  -6.907  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -17.022  -2.877  -5.529  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -18.045  -4.249  -5.116  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -14.958  -3.869  -2.926  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -16.044  -2.688  -3.568  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 553       5.899   3.013 -14.728  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.082   2.597 -13.343  1.00  0.00           C  
ATOM      3  C   MET A 553       4.760   2.145 -12.732  1.00  0.00           C  
ATOM      4  O   MET A 553       4.606   0.984 -12.350  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.672   3.743 -12.517  1.00  0.00           C  
ATOM      6  CG  MET A 553       7.474   3.276 -11.314  1.00  0.00           C  
ATOM      7  SD  MET A 553       9.088   2.612 -11.769  1.00  0.00           S  
ATOM      8  CE  MET A 553      10.165   3.607 -10.741  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.757   3.962 -14.928  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.772   1.767 -13.334  1.00  0.00           H  
ATOM     11  HB2 MET A 553       7.323   4.329 -13.151  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.866   4.370 -12.164  1.00  0.00           H  
ATOM     13  HG2 MET A 553       7.620   4.112 -10.647  1.00  0.00           H  
ATOM     14  HG3 MET A 553       6.913   2.506 -10.803  1.00  0.00           H  
ATOM     15  HE1 MET A 553       9.635   4.490 -10.414  1.00  0.00           H  
ATOM     16  HE2 MET A 553      10.472   3.032  -9.879  1.00  0.00           H  
ATOM     17  HE3 MET A 553      11.035   3.899 -11.310  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.807   3.067 -12.642  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.498   2.761 -12.078  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.440   2.655 -13.172  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.346   3.497 -14.063  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.061   3.832 -11.060  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.034   5.208 -11.711  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       0.703   3.485 -10.471  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.989   3.974 -12.964  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.568   1.814 -11.565  1.00  0.00           H  
ATOM     27  HB  VAL A 554       2.783   3.853 -10.258  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       1.314   5.211 -12.516  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       1.756   5.949 -10.976  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.014   5.439 -12.104  1.00  0.00           H  
ATOM     31 HG21 VAL A 554      -0.008   3.337 -11.271  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       0.783   2.579  -9.890  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       0.367   4.293  -9.837  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.624   1.592 -13.102  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.443   1.349 -14.078  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.581   2.356 -13.954  1.00  0.00           C  
ATOM     37  O   PRO A 555      -2.102   2.844 -14.955  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.932  -0.058 -13.726  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.590  -0.228 -12.285  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.679   0.547 -12.067  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.065   1.358 -15.090  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.999  -0.122 -13.889  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.423  -0.785 -14.340  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.384   0.170 -11.671  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.432  -1.273 -12.067  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.691   0.984 -11.079  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.540  -0.090 -12.209  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.963   2.662 -12.718  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.039   3.609 -12.485  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.276   2.953 -11.908  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.362   3.048 -12.478  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.512   2.240 -11.957  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.693   4.369 -11.801  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.299   4.076 -13.425  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.112   2.282 -10.772  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.224   1.603 -10.117  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.183   1.824  -8.608  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.110   1.945  -8.017  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.189   0.105 -10.425  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.189  -0.706  -9.621  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.388  -2.092 -10.213  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.118  -2.742 -10.523  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.023  -3.920 -11.131  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.120  -4.573 -11.490  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -3.832  -4.447 -11.379  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.221   2.241 -10.365  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.142   2.020 -10.504  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -5.402  -0.040 -11.474  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.199  -0.270 -10.213  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.825  -0.809  -8.609  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.137  -0.187  -9.613  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.928  -2.700  -9.501  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.968  -2.001 -11.119  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -4.295  -2.277 -10.266  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.047  -5.459 -11.949  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -7.021  -4.178 -11.305  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -3.762  -5.333 -11.836  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -3.003  -3.957 -11.109  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.358   1.875  -7.990  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.456   2.084  -6.550  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.772   0.777  -5.831  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.727   0.082  -6.174  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.535   3.125  -6.238  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.701   4.028  -7.317  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.179   1.771  -8.516  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.503   2.454  -6.203  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.474   2.622  -6.059  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.250   3.681  -5.357  1.00  0.00           H  
ATOM     89  HG  SER A 558      -8.610   4.000  -7.623  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.959   0.449  -4.833  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.148  -0.776  -4.064  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.614  -0.462  -2.645  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.444   0.657  -2.159  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.849  -1.583  -4.019  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.553  -2.313  -5.297  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.628  -3.695  -5.356  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.196  -1.617  -6.441  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.356  -4.370  -6.530  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.924  -2.286  -7.621  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.003  -3.664  -7.664  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.213   1.045  -4.607  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.909  -1.362  -4.557  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.025  -0.912  -3.821  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.912  -2.312  -3.226  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.906  -4.247  -4.469  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.132  -0.539  -6.409  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.420  -5.448  -6.561  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.647  -1.732  -8.504  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.791  -4.189  -8.584  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.201  -1.456  -1.987  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.690  -1.286  -0.624  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.868  -2.117   0.356  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.496  -3.253   0.061  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.166  -1.682  -0.535  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.785  -1.418   0.828  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.193  -2.490   1.170  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.372  -3.907   1.894  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.308  -2.325  -2.427  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.591  -0.242  -0.363  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.721  -1.122  -1.274  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.256  -2.736  -0.749  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.034  -1.580   1.587  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.114  -0.390   0.865  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.762  -4.082   2.885  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.548  -4.778   1.279  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.310  -3.716   1.952  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.590  -1.545   1.524  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.815  -2.235   2.547  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.715  -3.077   3.443  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.516  -2.544   4.212  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.028  -1.232   3.378  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.915  -0.638   1.700  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.109  -2.885   2.049  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -3.972  -1.448   3.297  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.219  -0.234   3.014  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.333  -1.303   4.412  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.580  -4.395   3.340  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.381  -5.311   4.143  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.853  -5.398   5.570  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.482  -5.996   6.442  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.403  -6.723   3.528  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.963  -6.682   2.114  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -6.009  -7.331   3.540  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.925  -4.760   2.710  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.394  -4.936   4.167  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -8.049  -7.345   4.130  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.578  -5.814   1.600  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.670  -7.575   1.584  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -9.040  -6.626   2.156  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.937  -8.052   4.341  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.821  -7.822   2.596  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.277  -6.551   3.691  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.691  -4.797   5.802  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.076  -4.803   7.124  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.069  -3.667   7.261  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.489  -3.215   6.274  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.386  -6.145   7.382  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.765  -6.758   6.138  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.510  -7.546   6.472  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.836  -8.806   7.261  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -1.648  -9.690   7.410  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.236  -4.335   5.066  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.859  -4.665   7.854  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.606  -5.999   8.115  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.113  -6.841   7.775  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.481  -7.421   5.677  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.508  -5.965   5.448  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -2.017  -7.828   5.554  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.851  -6.925   7.061  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -3.187  -8.520   8.240  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.616  -9.347   6.743  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -1.019  -9.321   8.150  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -1.122  -9.736   6.514  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -1.949 -10.651   7.671  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.864  -3.209   8.493  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.928  -2.124   8.759  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.495  -2.645   8.822  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.265  -3.851   8.899  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.286  -1.423  10.071  1.00  0.00           C  
ATOM    180  OG  SER A 564      -4.651  -1.041  10.089  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.357  -3.609   9.240  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.005  -1.412   7.949  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.102  -2.093  10.897  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -2.676  -0.538  10.181  1.00  0.00           H  
ATOM    185  HG  SER A 564      -4.940  -0.931  10.998  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.537  -1.726   8.788  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.875  -2.091   8.839  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.678  -1.054   9.618  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.368   0.137   9.588  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.438  -2.230   7.424  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.904  -2.598   7.390  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.325  -3.882   7.713  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.867  -1.663   7.035  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.664  -4.223   7.684  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.207  -1.994   7.001  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.601  -3.276   7.326  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.935  -3.611   7.296  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.783  -0.779   8.727  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.953  -3.044   9.343  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.891  -2.999   6.900  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.319  -1.291   6.902  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.589  -4.622   7.992  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.556  -0.659   6.781  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.972  -5.227   7.937  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.942  -1.252   6.723  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.028  -4.532   7.044  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.710  -1.518  10.316  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.559  -0.631  11.103  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.946  -0.511  10.482  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.737  -1.451  10.518  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.673  -1.145  12.539  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.336  -0.159  13.487  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.580  -0.744  14.864  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       3.642  -0.996  15.621  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.847  -0.968  15.196  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.905  -2.477  10.300  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.097   0.344  11.117  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.684  -1.361  12.913  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.256  -2.056  12.538  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.285   0.144  13.068  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.697   0.707  13.590  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       6.034  -1.344  16.081  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       6.543  -0.742  14.544  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.233   0.655   9.911  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.525   0.900   9.281  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.670   0.529  10.219  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.630   0.830  11.411  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.638   2.356   8.857  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.560   1.367   9.914  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.586   0.284   8.395  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.947   2.952   9.434  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       7.645   2.703   9.029  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.401   2.444   7.807  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.690  -0.124   9.670  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.845  -0.536  10.458  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.127   0.078   9.907  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.047   0.400  10.659  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.962  -2.061  10.472  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.639  -2.771  10.716  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.811  -4.254  10.974  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.748  -4.878  10.476  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.905  -4.827  11.759  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.664  -0.334   8.714  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.698  -0.186  11.469  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.353  -2.390   9.522  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.648  -2.351  11.255  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.158  -2.324  11.574  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.012  -2.641   9.846  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.990  -5.785  11.942  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.185  -4.267  12.119  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.181   0.239   8.588  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.350   0.816   7.936  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.267   2.339   7.907  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.437   2.936   8.591  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.492   0.266   6.525  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.417  -0.038   8.042  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.225   0.524   8.500  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      12.010   0.936   5.829  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.539   0.181   6.276  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.028  -0.706   6.469  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.132   2.959   7.111  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.156   4.412   6.996  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.214   4.885   5.893  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.512   5.883   6.047  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.578   4.899   6.712  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.657   3.936   7.175  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.975   4.628   7.460  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.330   4.762   8.650  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.652   5.036   6.494  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.770   2.427   6.591  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.825   4.825   7.936  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.689   5.047   5.647  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.728   5.844   7.214  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      15.322   3.447   8.080  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.815   3.194   6.406  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.205   4.160   4.778  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.347   4.521   3.664  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.016   3.799   3.700  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.239   3.868   2.749  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.787   3.374   4.711  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.169   5.586   3.693  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.852   4.275   2.742  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.752   3.100   4.801  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.507   2.357   4.954  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.457   3.201   5.673  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.788   4.042   6.509  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.752   1.062   5.728  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.996  -0.143   4.834  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.405  -0.179   4.277  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.081  -1.219   4.438  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.834   0.830   3.680  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.412   3.083   5.525  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.142   2.114   3.968  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.614   1.194   6.365  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.888   0.856   6.344  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.830  -1.042   5.410  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.299  -0.112   4.010  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.192   2.971   5.339  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.094   3.708   5.951  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.085   2.760   6.593  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.156   1.545   6.410  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.367   4.594   4.923  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.972   3.768   3.697  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.248   5.766   4.518  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.628   4.154   3.117  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.992   2.287   4.666  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.509   4.347   6.718  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.475   4.988   5.386  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.715   3.902   2.926  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.927   2.725   3.974  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       5.317   6.464   5.339  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       6.234   5.406   4.269  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       4.818   6.260   3.660  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       1.963   3.305   3.153  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.209   4.967   3.689  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.756   4.466   2.090  1.00  0.00           H  
ATOM    317  N   SER A 574       3.145   3.325   7.344  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.122   2.531   8.014  1.00  0.00           C  
ATOM    319  C   SER A 574       0.888   2.379   7.132  1.00  0.00           C  
ATOM    320  O   SER A 574       0.805   2.967   6.051  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.736   3.178   9.345  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.679   4.106   9.174  1.00  0.00           O  
ATOM    323  H   SER A 574       3.142   4.300   7.452  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.536   1.551   8.205  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.417   2.412  10.035  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.592   3.696   9.753  1.00  0.00           H  
ATOM    327  HG  SER A 574      -0.060   3.857   9.734  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.072   1.589   7.599  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.305   1.358   6.853  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.514   1.372   7.782  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.370   1.411   9.004  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.233   0.023   6.110  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.826   0.094   4.639  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.688   0.050   4.500  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.468  -1.039   3.853  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.049   1.149   8.466  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.409   2.156   6.133  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.517  -0.600   6.621  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.210  -0.436   6.163  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.171   1.030   4.221  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.040  -0.945   4.723  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.133   0.752   5.189  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       0.965   0.314   3.490  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -0.700  -1.607   3.348  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -2.151  -0.629   3.121  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.010  -1.684   4.528  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.705   1.340   7.194  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.941   1.350   7.970  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.004   0.479   7.309  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.349   0.675   6.143  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.460   2.781   8.122  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.909   3.406   9.268  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.755   1.310   6.217  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.721   0.952   8.949  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.189   3.356   7.248  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.536   2.762   8.220  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.128   3.906   9.016  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.521  -0.485   8.064  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.547  -1.387   7.555  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.734  -0.606   6.999  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.309   0.238   7.685  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -8.019  -2.333   8.662  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.488  -3.684   8.150  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.989  -3.699   7.913  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.613  -5.006   8.376  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.666  -5.100   9.862  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.206  -0.591   8.986  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.110  -1.971   6.758  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.204  -2.496   9.352  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.838  -1.867   9.191  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.986  -3.901   7.220  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.240  -4.440   8.881  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.440  -2.884   8.458  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.178  -3.574   6.856  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.617  -5.069   7.984  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.024  -5.827   7.994  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.240  -4.252  10.288  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.143  -5.937  10.187  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.654  -5.176  10.180  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.096  -0.895   5.753  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.212  -0.211   5.127  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.793   1.065   4.426  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.612   1.736   3.800  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.599  -1.578   5.254  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.668  -0.873   4.407  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.941   0.034   5.887  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.510   1.401   4.530  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.983   2.606   3.900  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.591   2.337   2.451  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.975   1.318   2.141  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.773   3.127   4.679  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.603   4.635   4.601  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.845   5.386   5.040  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.280   6.296   4.302  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.383   5.066   6.120  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.904   0.824   5.041  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.760   3.356   3.918  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.881   2.851   5.718  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.881   2.666   4.285  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.781   4.924   5.240  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.377   4.907   3.580  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.953   3.259   1.565  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.640   3.123   0.148  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.192   3.514  -0.130  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.828   4.688  -0.036  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.584   3.992  -0.689  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.734   3.517  -2.124  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.508   2.211  -2.201  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.966   2.404  -1.815  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.646   3.396  -2.692  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.443   4.051   1.873  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.780   2.089  -0.126  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.560   3.990  -0.227  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.203   5.003  -0.705  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.264   4.270  -2.689  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.751   3.369  -2.548  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.462   1.835  -3.212  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.057   1.496  -1.527  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.475   1.456  -1.896  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.010   2.749  -0.791  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.663   3.428  -2.475  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.525   3.133  -3.691  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.241   4.342  -2.543  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.372   2.527  -0.471  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.966   2.770  -0.765  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.726   2.861  -2.268  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.238   2.052  -3.040  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.069   1.663  -0.179  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.661   1.138   1.130  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.658   2.186   0.043  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.887   2.215   2.167  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.722   1.614  -0.529  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.687   3.709  -0.309  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.020   0.855  -0.894  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.611   0.669   0.926  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.987   0.405   1.553  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.156   1.569   0.774  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.113   2.155  -0.888  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.703   3.203   0.401  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.414   3.130   1.844  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -4.946   2.380   2.290  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.460   1.903   3.109  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.939   3.852  -2.677  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.626   4.049  -4.087  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.143   3.816  -4.353  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.296   4.615  -3.952  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.019   5.462  -4.525  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.625   5.786  -5.955  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.216   4.786  -6.936  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.369   5.391  -8.324  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.665   6.108  -8.478  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.560   4.466  -2.013  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.199   3.332  -4.656  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.089   5.570  -4.434  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.537   6.175  -3.871  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.986   6.773  -6.204  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.549   5.763  -6.039  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.565   3.929  -7.000  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.189   4.477  -6.579  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.561   6.086  -8.490  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.317   4.598  -9.055  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -5.386   5.464  -8.864  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.553   6.913  -9.126  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.990   6.462  -7.555  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.834   2.717  -5.033  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.548   2.381  -5.356  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.100   3.302  -6.439  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.618   3.302  -7.573  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.675   0.920  -5.826  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.224   0.664  -7.026  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.123   0.590  -6.153  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.553   2.119  -5.328  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.139   2.501  -4.460  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.354   0.274  -5.020  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -0.875  -0.171  -6.816  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.818   1.544  -7.225  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       0.384   0.438  -7.890  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.685   1.506  -6.258  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.548  -0.004  -5.357  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.166   0.034  -7.078  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.112   4.084  -6.083  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.731   5.010  -7.025  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.980   4.397  -7.649  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.394   4.784  -8.742  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.087   6.320  -6.322  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.984   6.948  -5.472  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.523   8.133  -4.686  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.813   7.374  -6.346  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.452   4.039  -5.166  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.015   5.214  -7.808  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.934   6.131  -5.680  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.369   7.036  -7.083  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.623   6.215  -4.762  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.596   8.182  -4.799  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.277   8.016  -3.641  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.079   9.044  -5.060  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.053   7.832  -5.730  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.400   6.507  -6.841  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       1.155   8.083  -7.084  1.00  0.00           H  
ATOM    500  N   SER A 585       4.577   3.438  -6.949  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.780   2.773  -7.433  1.00  0.00           C  
ATOM    502  C   SER A 585       5.769   1.293  -7.063  1.00  0.00           C  
ATOM    503  O   SER A 585       5.012   0.866  -6.191  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.028   3.445  -6.856  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.982   2.481  -6.442  1.00  0.00           O  
ATOM    506  H   SER A 585       4.198   3.174  -6.084  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.799   2.863  -8.509  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.474   4.076  -7.609  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.747   4.047  -6.002  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.691   2.918  -5.964  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.614   0.516  -7.732  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.704  -0.917  -7.473  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.155  -1.384  -7.463  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.040  -0.707  -7.984  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.922  -1.728  -8.524  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.288  -1.262  -9.935  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.424  -1.596  -8.289  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.569  -2.022 -11.028  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.192   0.915  -8.416  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.268  -1.107  -6.503  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.190  -2.766  -8.416  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.038  -0.218 -10.039  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.351  -1.390 -10.085  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.228  -1.572  -7.227  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.068  -0.683  -8.742  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       3.916  -2.439  -8.729  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       4.869  -1.364 -11.523  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.288  -2.389 -11.744  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.034  -2.854 -10.594  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.392  -2.548  -6.866  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.736  -3.088  -6.799  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.778  -4.578  -7.072  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.801  -5.004  -8.226  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.646  -3.045  -6.467  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.351  -2.582  -7.529  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.139  -2.903  -5.813  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.787  -5.373  -6.007  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.828  -6.825  -6.136  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.815  -7.496  -4.767  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.461  -7.029  -3.830  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.074  -7.253  -6.916  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.351  -6.585  -6.438  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.600  -7.259  -6.975  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.253  -6.673  -7.863  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      13.921  -8.370  -6.507  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.768  -4.974  -5.111  1.00  0.00           H  
ATOM    547  HA  GLU A 588       8.950  -7.134  -6.684  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.194  -8.323  -6.820  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      10.933  -7.010  -7.958  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.348  -5.556  -6.765  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      12.377  -6.618  -5.359  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.076  -8.595  -4.658  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.992  -9.312  -3.399  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.800  -8.884  -2.566  1.00  0.00           C  
ATOM    555  O   GLY A 589       7.932  -8.619  -1.372  1.00  0.00           O  
ATOM    556  H   GLY A 589       8.582  -8.921  -5.440  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.912 -10.370  -3.605  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.895  -9.132  -2.835  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.632  -8.813  -3.198  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.430  -8.412  -2.493  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.569  -7.051  -1.839  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.839  -6.727  -0.902  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.587  -9.036  -4.152  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.608  -8.382  -3.191  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.212  -9.144  -1.729  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.509  -6.252  -2.333  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.741  -4.920  -1.790  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.659  -3.861  -2.887  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.133  -4.074  -4.003  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.109  -4.857  -1.107  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.056  -4.324   0.297  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.362  -2.999   0.561  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.701  -5.149   1.351  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.312  -2.506   1.851  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.650  -4.662   2.643  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.956  -3.339   2.894  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.058  -6.567  -3.082  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.974  -4.721  -1.058  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.531  -5.850  -1.069  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.762  -4.217  -1.682  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.640  -2.347  -0.254  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.461  -6.185   1.157  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.553  -1.470   2.043  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.372  -5.315   3.456  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.918  -2.955   3.902  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.055  -2.725  -2.560  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.910  -1.634  -3.518  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.647  -0.315  -2.802  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.401  -0.291  -1.597  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.772  -1.935  -4.494  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.451  -2.149  -3.820  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.204  -2.131  -2.477  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.197  -2.417  -4.457  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.872  -2.370  -2.241  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.232  -2.549  -3.439  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.795  -2.556  -5.788  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.107  -2.813  -3.712  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.465  -2.819  -6.057  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.472  -2.944  -5.024  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.698  -2.617  -1.654  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.835  -1.554  -4.070  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.667  -1.107  -5.178  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.012  -2.829  -5.051  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.956  -1.953  -1.722  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.448  -2.406  -1.357  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.503  -2.463  -6.598  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.841  -2.912  -2.927  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.136  -2.930  -7.080  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.500  -3.151  -5.282  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.702   0.781  -3.553  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.471   2.106  -2.988  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.028   2.551  -3.217  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.467   2.343  -4.291  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.432   3.123  -3.606  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.394   3.737  -2.601  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.298   5.250  -2.551  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       7.598   5.829  -1.487  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       6.921   5.856  -3.576  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.903   0.698  -4.508  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.653   2.051  -1.926  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.011   2.633  -4.373  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.856   3.919  -4.053  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.169   3.346  -1.621  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.403   3.465  -2.875  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.435   3.162  -2.196  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.064   3.626  -2.304  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.762   4.773  -1.360  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.648   5.248  -0.651  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.933   3.301  -1.363  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.885   3.951  -3.319  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.399   2.805  -2.079  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.510   5.217  -1.352  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.096   6.317  -0.489  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.163   5.952   0.290  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.098   5.366  -0.257  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.150   7.579  -1.318  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.843   8.688  -0.544  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.345   8.697  -0.755  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -3.108   8.281   0.117  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -2.776   9.172  -1.917  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.151   4.796  -1.941  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.895   6.507   0.212  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.800   7.953  -1.671  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.765   7.323  -2.167  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.644   8.556   0.509  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.444   9.638  -0.868  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -3.741   9.188  -2.081  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.110   9.484  -2.566  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.182   6.304   1.572  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.327   6.014   2.428  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.712   7.231   3.262  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.948   7.680   4.116  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.039   4.831   3.370  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.802   5.107   4.212  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.244   4.550   4.255  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.409   6.769   1.953  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.159   5.747   1.793  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.849   3.954   2.767  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.072   4.326   4.046  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.381   6.061   3.930  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -1.075   5.127   5.256  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.071   4.959   5.239  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -4.123   5.007   3.824  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.395   3.482   4.330  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.903   7.762   3.007  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.392   8.928   3.735  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.261   9.915   4.006  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.217  10.548   5.060  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.035   8.497   5.054  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.212   7.485   5.831  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.117   8.160   6.641  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.699   9.080   7.703  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.561   8.507   9.071  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.468   7.361   2.314  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.137   9.412   3.122  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.174   9.370   5.676  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.001   8.059   4.844  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.862   6.945   6.505  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.757   6.794   5.135  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.521   7.402   7.126  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.495   8.741   5.975  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.178  10.026   7.666  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.745   9.237   7.491  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.559   8.333   9.287  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.078   7.606   9.133  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.948   9.165   9.776  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.348  10.040   3.049  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.229  10.951   3.203  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.099  10.228   3.296  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.043  10.556   2.578  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.434   9.508   2.230  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.204  11.621   2.357  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.375  11.531   4.104  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.174   9.244   4.186  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.399   8.475   4.372  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.833   7.818   3.065  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.237   6.836   2.624  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.198   7.408   5.449  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.641   7.850   6.835  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.301   6.713   7.598  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.103   7.199   8.717  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.277   7.804   8.574  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.783   7.997   7.364  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.947   8.218   9.641  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.610   9.029   4.730  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.173   9.157   4.693  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.151   7.152   5.495  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.764   6.530   5.178  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.347   8.660   6.736  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.777   8.189   7.388  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.532   6.057   7.976  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.939   6.167   6.921  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.748   7.067   9.621  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.667   8.453   7.257  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.279   7.686   6.557  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.831   8.672   9.531  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.569   8.075  10.556  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.875   8.368   2.449  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.390   7.836   1.192  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.787   7.254   1.374  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.722   7.960   1.744  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.434   8.919   0.100  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.755   8.302  -1.253  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.116   9.679   0.049  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.310   9.150   2.850  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.723   7.050   0.865  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.219   9.620   0.347  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.900   7.742  -1.605  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.991   9.084  -1.959  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.601   7.639  -1.153  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.273  10.690   0.397  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.752   9.700  -0.968  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.392   9.188   0.681  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.922   5.958   1.108  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.208   5.301   1.247  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.189   3.872   0.741  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.421   3.537  -0.160  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.141   5.442   0.816  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.946   5.860   0.689  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.486   5.298   2.290  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.036   3.031   1.321  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.114   1.630   0.921  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.384   0.738   1.920  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.300   1.057   3.106  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.575   1.193   0.801  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.342   1.961  -0.233  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.536   3.312  -0.273  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.014   1.423  -1.376  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.289   3.647  -1.372  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.596   2.505  -2.064  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.184   0.132  -1.884  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.332   2.334  -3.234  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.915  -0.036  -3.044  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.483   1.060  -3.709  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.623   3.357   2.034  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.638   1.534  -0.043  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.066   1.332   1.753  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.608   0.147   0.533  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.146   4.004   0.459  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.562   4.555  -1.619  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.755  -0.725  -1.387  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.776   3.168  -3.758  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.057  -1.026  -3.452  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.045   0.882  -4.612  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.859  -0.382   1.433  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.134  -1.319   2.283  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.746  -2.572   1.503  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.642  -2.563   0.277  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.883  -0.656   2.861  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.860  -0.297   1.822  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.907  -1.219   1.421  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.852   0.962   1.244  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.965  -0.892   0.465  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.911   1.296   0.288  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.967   0.366  -0.104  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.960  -0.581   0.478  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.789  -1.602   3.094  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.418  -1.330   3.564  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.169   0.250   3.374  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.905  -2.205   1.866  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.591   1.690   1.547  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.227  -1.622   0.162  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.916   2.280  -0.155  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.231   0.624  -0.850  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.525  -3.677   2.232  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.145  -4.959   1.629  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.731  -4.934   1.060  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.792  -4.489   1.722  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.233  -5.941   2.801  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.029  -5.101   4.014  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.631  -3.760   3.698  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.838  -5.255   0.856  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.461  -6.690   2.703  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.203  -6.412   2.808  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.974  -4.999   4.217  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.533  -5.548   4.859  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.067  -2.970   4.171  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.664  -3.728   4.012  1.00  0.00           H  
ATOM    799  N   SER A 605       2.585  -5.414  -0.171  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.284  -5.444  -0.830  1.00  0.00           C  
ATOM    801  C   SER A 605       0.380  -6.498  -0.200  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.810  -6.575  -0.507  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.454  -5.729  -2.324  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.118  -7.071  -2.628  1.00  0.00           O  
ATOM    805  H   SER A 605       3.371  -5.755  -0.647  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.827  -4.474  -0.707  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.808  -5.073  -2.889  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.482  -5.553  -2.607  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.777  -7.438  -3.222  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.952  -7.308   0.684  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.199  -8.358   1.361  1.00  0.00           C  
ATOM    812  C   ASP A 606      -1.016  -7.777   2.079  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.077  -8.400   2.127  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.092  -9.096   2.357  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.600 -10.501   2.645  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.330 -10.647   3.467  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       1.145 -11.454   2.051  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.905  -7.197   0.887  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.143  -9.055   0.611  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.093  -9.162   1.954  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.119  -8.545   3.285  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.851  -6.584   2.639  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.933  -5.921   3.358  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.884  -5.226   2.388  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.919  -4.694   2.792  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.365  -4.904   4.350  1.00  0.00           C  
ATOM    827  SG  CYS A 607      -0.010  -5.541   5.365  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.019  -6.138   2.566  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.481  -6.675   3.902  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.993  -4.049   3.805  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.153  -4.583   5.015  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.150  -5.049   6.585  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.528  -5.234   1.109  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.349  -4.604   0.081  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.105  -5.651  -0.729  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.714  -6.818  -0.771  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.477  -3.756  -0.847  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.457  -2.254  -0.561  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.757  -1.608  -1.016  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.219  -1.995   0.919  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.691  -5.674   0.848  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.063  -3.963   0.575  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.463  -4.120  -0.772  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.835  -3.898  -1.856  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.647  -1.799  -1.116  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.462  -2.376  -1.297  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.564  -0.968  -1.864  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.168  -1.020  -0.209  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.673  -1.072   1.039  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.647  -2.809   1.338  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.168  -1.920   1.428  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.187  -5.227  -1.373  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.997  -6.128  -2.183  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.777  -5.355  -3.244  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.245  -4.244  -2.996  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.964  -6.917  -1.298  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.400  -8.242  -0.813  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.939  -9.132  -1.950  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.718  -9.321  -2.908  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -4.800  -9.639  -1.883  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.448  -4.284  -1.300  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.331  -6.819  -2.677  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.213  -6.318  -0.436  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.865  -7.117  -1.859  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.559  -8.045  -0.166  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.167  -8.761  -0.256  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.909  -5.952  -4.424  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.631  -5.318  -5.523  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.007  -4.841  -5.066  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.595  -5.403  -4.141  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.778  -6.292  -6.694  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.716  -6.118  -7.767  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.137  -6.699  -9.103  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -6.245  -7.057  -9.900  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -8.357  -6.792  -9.352  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.513  -6.837  -4.560  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.057  -4.464  -5.847  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.719  -7.302  -6.317  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.747  -6.144  -7.149  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.522  -5.065  -7.895  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -5.813  -6.615  -7.443  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.515  -3.803  -5.721  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.821  -3.250  -5.385  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.880  -3.695  -6.387  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.575  -3.977  -7.545  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.786  -1.711  -5.342  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.770  -1.229  -4.317  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.475  -1.146  -6.719  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.998  -3.399  -6.450  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.094  -3.611  -4.404  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.761  -1.357  -5.042  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.193  -1.308  -3.326  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -8.879  -1.838  -4.379  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -9.516  -0.199  -4.520  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.395  -1.009  -7.267  1.00  0.00           H  
ATOM    896 HG22 VAL A 611      -9.972  -0.195  -6.615  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -9.836  -1.834  -7.255  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.129  -3.754  -5.933  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.234  -4.162  -6.792  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.472  -3.145  -7.902  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.414  -3.480  -9.085  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.500  -4.350  -5.967  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.310  -3.516  -5.000  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.978  -5.114  -7.236  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.433  -5.276  -5.414  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.607  -3.526  -5.277  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -16.355  -4.384  -6.625  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.738  -1.902  -7.513  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -14.985  -0.836  -8.478  1.00  0.00           C  
ATOM    910  C   ASN A 613     -13.790   0.108  -8.563  1.00  0.00           C  
ATOM    911  O   ASN A 613     -13.542   0.894  -7.651  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.242  -0.052  -8.093  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -16.795   0.760  -9.248  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -16.162   1.708  -9.712  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.979   0.389  -9.719  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.771  -1.697  -6.555  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.139  -1.292  -9.444  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -17.005  -0.745  -7.768  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -16.005   0.621  -7.282  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -18.359   0.897 -10.465  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -18.425  -0.377  -9.300  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 553       8.881  -0.116 -14.677  1.00  0.00           N  
ATOM      2  CA  MET A 553       7.477   0.140 -14.981  1.00  0.00           C  
ATOM      3  C   MET A 553       6.690   0.433 -13.708  1.00  0.00           C  
ATOM      4  O   MET A 553       7.122   0.092 -12.606  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.864  -1.058 -15.708  1.00  0.00           C  
ATOM      6  CG  MET A 553       7.335  -1.203 -17.147  1.00  0.00           C  
ATOM      7  SD  MET A 553       6.622   0.042 -18.239  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.843   0.083 -19.549  1.00  0.00           C  
ATOM      9  H1  MET A 553       9.160  -1.025 -14.439  1.00  0.00           H  
ATOM     10  HA  MET A 553       7.430   1.004 -15.626  1.00  0.00           H  
ATOM     11  HB2 MET A 553       7.125  -1.961 -15.175  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.790  -0.951 -15.715  1.00  0.00           H  
ATOM     13  HG2 MET A 553       8.411  -1.108 -17.171  1.00  0.00           H  
ATOM     14  HG3 MET A 553       7.055  -2.181 -17.506  1.00  0.00           H  
ATOM     15  HE1 MET A 553       7.965  -0.909 -19.958  1.00  0.00           H  
ATOM     16  HE2 MET A 553       7.513   0.755 -20.328  1.00  0.00           H  
ATOM     17  HE3 MET A 553       8.786   0.427 -19.150  1.00  0.00           H  
ATOM     18  N   VAL A 554       5.532   1.068 -13.865  1.00  0.00           N  
ATOM     19  CA  VAL A 554       4.685   1.405 -12.728  1.00  0.00           C  
ATOM     20  C   VAL A 554       3.209   1.231 -13.071  1.00  0.00           C  
ATOM     21  O   VAL A 554       2.734   1.670 -14.119  1.00  0.00           O  
ATOM     22  CB  VAL A 554       4.923   2.854 -12.262  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.041   3.183 -11.067  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       6.392   3.071 -11.927  1.00  0.00           C  
ATOM     25  H   VAL A 554       5.242   1.313 -14.769  1.00  0.00           H  
ATOM     26  HA  VAL A 554       4.937   0.741 -11.915  1.00  0.00           H  
ATOM     27  HB  VAL A 554       4.658   3.520 -13.071  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       3.010   2.975 -11.314  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       4.339   2.580 -10.222  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.148   4.228 -10.819  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       6.513   4.033 -11.452  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       6.726   2.293 -11.257  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       6.976   3.040 -12.834  1.00  0.00           H  
ATOM     34  N   PRO A 555       2.466   0.573 -12.169  1.00  0.00           N  
ATOM     35  CA  PRO A 555       1.034   0.324 -12.353  1.00  0.00           C  
ATOM     36  C   PRO A 555       0.206   1.602 -12.249  1.00  0.00           C  
ATOM     37  O   PRO A 555       0.751   2.702 -12.181  1.00  0.00           O  
ATOM     38  CB  PRO A 555       0.690  -0.631 -11.207  1.00  0.00           C  
ATOM     39  CG  PRO A 555       1.713  -0.352 -10.162  1.00  0.00           C  
ATOM     40  CD  PRO A 555       2.968   0.021 -10.898  1.00  0.00           C  
ATOM     41  HA  PRO A 555       0.833  -0.157 -13.300  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -0.309  -0.422 -10.849  1.00  0.00           H  
ATOM     43  HB3 PRO A 555       0.748  -1.652 -11.555  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       1.387   0.467  -9.537  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       1.878  -1.237  -9.565  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       3.522   0.766 -10.347  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       3.578  -0.853 -11.073  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.114   1.447 -12.236  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -1.995   2.594 -12.140  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.389   2.220 -11.675  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.382   2.707 -12.214  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.494   0.544 -12.294  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.571   3.301 -11.443  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.066   3.061 -13.112  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.461   1.351 -10.672  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -4.742   0.909 -10.135  1.00  0.00           C  
ATOM     57  C   ARG A 557      -4.784   1.075  -8.620  1.00  0.00           C  
ATOM     58  O   ARG A 557      -3.793   0.834  -7.931  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -4.998  -0.553 -10.506  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.367  -1.058 -10.083  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.389  -2.574  -9.961  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.711  -3.127 -10.243  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.766  -2.944  -9.459  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -8.655  -2.225  -8.350  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -9.936  -3.480  -9.782  1.00  0.00           N  
ATOM     66  H   ARG A 557      -2.633   0.999 -10.283  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.515   1.523 -10.574  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -4.913  -0.660 -11.578  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.249  -1.169 -10.031  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -6.620  -0.627  -9.126  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.096  -0.754 -10.820  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.679  -2.988 -10.662  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.101  -2.846  -8.957  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.814  -3.662 -11.057  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -9.452  -2.088  -7.760  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -7.775  -1.820  -8.104  1.00  0.00           H  
ATOM     77 HH21 ARG A 557     -10.730  -3.341  -9.190  1.00  0.00           H  
ATOM     78 HH22 ARG A 557     -10.023  -4.022 -10.617  1.00  0.00           H  
ATOM     79  N   SER A 558      -5.938   1.490  -8.106  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.108   1.694  -6.672  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.395   0.371  -5.966  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.101  -0.488  -6.495  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.243   2.683  -6.407  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.320   2.476  -7.304  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.693   1.666  -8.707  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.187   2.102  -6.283  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.602   2.554  -5.396  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.876   3.691  -6.531  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.105   2.918  -6.970  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.842   0.216  -4.768  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.037  -1.002  -3.989  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.463  -0.672  -2.562  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.022   0.324  -1.986  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.751  -1.832  -3.972  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.524  -2.612  -5.235  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.726  -3.981  -5.267  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.105  -1.972  -6.392  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.518  -4.700  -6.428  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.896  -2.686  -7.556  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.100  -4.052  -7.574  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.289   0.936  -4.399  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.819  -1.576  -4.461  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.907  -1.174  -3.831  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.796  -2.533  -3.151  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -5.052  -4.490  -4.370  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -3.944  -0.904  -6.379  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.677  -5.768  -6.438  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.570  -2.177  -8.452  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.937  -4.612  -8.483  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.321  -1.515  -1.997  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.806  -1.313  -0.636  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.016  -2.163   0.353  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.760  -3.341   0.108  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.294  -1.652  -0.546  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.888  -1.425   0.835  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.239  -2.560   1.205  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.331  -3.982   1.809  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.635  -2.290  -2.505  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.667  -0.270  -0.387  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.835  -1.040  -1.252  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.430  -2.693  -0.805  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.111  -1.561   1.573  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.260  -0.413   0.889  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.344  -4.761   1.060  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.310  -3.696   2.012  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.793  -4.345   2.715  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.635  -1.558   1.474  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.875  -2.261   2.502  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.790  -3.128   3.361  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.745  -2.637   3.961  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.117  -1.268   3.371  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.869  -0.617   1.614  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.155  -2.896   2.007  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.403  -1.403   4.403  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -4.056  -1.436   3.265  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.355  -0.263   3.058  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.491  -4.422   3.415  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.285  -5.359   4.202  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.786  -5.429   5.641  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.442  -6.003   6.510  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.255  -6.772   3.590  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.986  -6.792   2.257  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.822  -7.253   3.428  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.717  -4.755   2.915  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.307  -5.010   4.202  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.763  -7.444   4.264  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.710  -7.681   1.708  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -9.053  -6.792   2.430  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.714  -5.916   1.684  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.468  -7.001   2.439  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.195  -6.772   4.167  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.782  -8.322   3.563  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.619  -4.841   5.886  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.031  -4.835   7.221  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.038  -3.686   7.371  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.446  -3.233   6.392  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.332  -6.167   7.497  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.298  -6.542   6.449  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.311  -8.034   6.164  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.800  -8.834   7.352  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.462 -10.235   6.975  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.144  -4.399   5.152  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.829  -4.701   7.934  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.836  -6.107   8.456  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.077  -6.950   7.535  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.516  -6.009   5.537  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.318  -6.261   6.807  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.322  -8.342   5.944  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.678  -8.233   5.310  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.917  -8.352   7.742  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.566  -8.850   8.114  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -2.099 -10.263   6.001  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.309 -10.835   7.034  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -1.737 -10.612   7.616  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.862  -3.221   8.605  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.942  -2.125   8.883  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.500  -2.619   8.917  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.246  -3.821   9.012  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.297  -1.460  10.215  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.015  -2.321  11.306  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.364  -3.625   9.343  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.043  -1.398   8.090  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.719  -0.555  10.326  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.350  -1.219  10.224  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.200  -1.864  12.129  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.559  -1.686   8.838  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.859  -2.027   8.857  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.663  -0.970   9.609  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.334   0.215   9.577  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.390  -2.166   7.429  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.841  -2.588   7.361  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.206  -3.919   7.525  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.847  -1.655   7.137  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.529  -4.309   7.464  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.173  -2.037   7.073  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.510  -3.364   7.238  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.830  -3.748   7.178  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.823  -0.746   8.763  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.966  -2.974   9.365  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.806  -2.906   6.905  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.297  -1.216   6.923  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.436  -4.656   7.702  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.579  -0.618   7.008  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.794  -5.349   7.593  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.940  -1.299   6.896  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.971  -4.283   6.392  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.719  -1.410  10.285  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.570  -0.504  11.047  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.957  -0.406  10.420  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.725  -1.367  10.435  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.684  -0.975  12.497  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.633  -0.135  13.338  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.621  -0.528  14.801  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.023  -1.537  15.180  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.284   0.266  15.634  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.930  -2.367  10.273  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.112   0.473  11.031  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.706  -0.941  12.953  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.041  -1.995  12.505  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.636  -0.256  12.956  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.342   0.902  13.256  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.292   0.036  16.586  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.736   1.052  15.261  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.272   0.763   9.872  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.567   0.988   9.241  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.705   0.574  10.166  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.681   0.861  11.363  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.714   2.449   8.841  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.618   1.492   9.891  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.609   0.388   8.344  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.610   2.571   8.250  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.854   2.749   8.259  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.781   3.059   9.728  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.703  -0.101   9.605  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.852  -0.555  10.380  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.152  -0.007   9.800  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.089   0.302  10.536  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.898  -2.084  10.416  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.556  -2.726  10.731  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.701  -4.095  11.367  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.812  -4.582  11.574  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.574  -4.722  11.681  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.666  -0.299   8.646  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.738  -0.184  11.389  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.229  -2.443   9.453  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.606  -2.393  11.170  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.016  -2.085  11.411  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.998  -2.828   9.813  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.637  -5.608  12.093  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.724  -4.273  11.486  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.202   0.108   8.477  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.386   0.620   7.799  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.381   2.143   7.762  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.536   2.787   8.383  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.471   0.054   6.389  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.421  -0.155   7.946  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.255   0.285   8.348  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.929  -0.879   6.343  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      12.038   0.758   5.693  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.506  -0.116   6.132  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.331   2.715   7.029  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.437   4.166   6.912  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.536   4.689   5.799  1.00  0.00           C  
ATOM    264  O   GLU A 570      12.022   5.804   5.874  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.887   4.573   6.641  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.230   4.659   5.163  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.710   4.883   4.921  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.270   5.835   5.503  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.309   4.105   4.149  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.977   2.150   6.557  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.121   4.597   7.849  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      15.066   5.540   7.088  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.543   3.848   7.101  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.938   3.736   4.685  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.681   5.479   4.727  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.345   3.874   4.765  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.505   4.272   3.652  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.173   3.548   3.642  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.528   3.436   2.600  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.779   2.995   4.760  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.325   5.335   3.712  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      12.025   4.057   2.728  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.761   3.056   4.805  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.497   2.337   4.926  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.451   3.190   5.637  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.784   4.023   6.480  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.703   1.023   5.685  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.845  -0.187   4.779  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.259  -0.364   4.259  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.817   0.613   3.718  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.806  -1.479   4.394  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.318   3.177   5.602  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.147   2.114   3.930  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.596   1.104   6.287  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.856   0.863   6.335  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.569  -1.071   5.335  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.179  -0.071   3.937  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.187   2.975   5.291  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.091   3.724   5.894  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.065   2.787   6.522  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.089   1.578   6.288  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.387   4.623   4.862  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       4.006   3.811   3.623  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.281   5.794   4.482  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.694   4.237   3.002  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.985   2.297   4.612  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.507   4.354   6.668  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.490   5.019   5.315  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.776   3.923   2.876  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.923   2.769   3.896  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.257   5.426   4.203  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.846   6.323   3.647  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.375   6.464   5.324  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.180   4.911   3.671  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.884   4.734   2.062  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.079   3.365   2.829  1.00  0.00           H  
ATOM    317  N   SER A 574       3.163   3.353   7.316  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.128   2.568   7.979  1.00  0.00           C  
ATOM    319  C   SER A 574       0.910   2.400   7.074  1.00  0.00           C  
ATOM    320  O   SER A 574       0.867   2.937   5.966  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.715   3.234   9.292  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.636   4.131   9.090  1.00  0.00           O  
ATOM    323  H   SER A 574       3.196   4.322   7.464  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.538   1.592   8.193  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.408   2.475   9.996  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.554   3.782   9.694  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.630   4.787   9.793  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.078   1.653   7.554  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.297   1.415   6.790  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.526   1.468   7.693  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.405   1.541   8.916  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.226   0.057   6.088  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.732   0.075   4.640  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.786   0.007   4.594  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.344  -1.075   3.854  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.014   1.251   8.442  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.379   2.193   6.045  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.560  -0.574   6.657  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.218  -0.370   6.095  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.039   1.001   4.173  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.102  -1.024   4.616  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.197   0.528   5.446  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.139   0.474   3.684  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -0.567  -1.593   3.312  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -2.071  -0.688   3.157  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -1.825  -1.761   4.536  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.705   1.432   7.083  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.955   1.478   7.831  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.003   0.570   7.196  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.367   0.742   6.033  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.481   2.913   7.899  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.020   3.570   9.067  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.735   1.375   6.104  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.754   1.130   8.833  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.138   3.460   7.035  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.561   2.898   7.911  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.767   3.953   9.535  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.485  -0.399   7.968  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.492  -1.335   7.484  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.698  -0.591   6.917  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.324   0.211   7.606  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.939  -2.265   8.613  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.412  -3.624   8.130  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.913  -3.642   7.896  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.537  -4.943   8.376  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.595  -5.016   9.863  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.155  -0.485   8.886  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.046  -1.924   6.698  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.110  -2.416   9.288  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.749  -1.794   9.151  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.912  -3.862   7.202  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.164  -4.368   8.875  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.362  -2.820   8.434  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.106  -3.528   6.838  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.540  -5.012   7.983  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.948  -5.769   8.006  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -10.246  -4.128  10.276  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.004  -5.800  10.205  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.573  -5.171  10.176  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.018  -0.866   5.655  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.147  -0.215   5.018  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.749   1.046   4.277  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.565   1.647   3.581  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.481  -1.515   5.154  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.597  -0.905   4.319  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.875   0.040   5.775  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.492   1.449   4.431  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.988   2.648   3.773  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.615   2.357   2.322  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.981   1.346   2.023  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.772   3.197   4.523  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.638   4.708   4.441  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.885   5.431   4.911  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.107   5.494   6.138  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.638   5.934   4.051  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.888   0.926   5.001  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.773   3.389   3.788  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.851   2.918   5.563  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.879   2.753   4.109  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.808   5.016   5.059  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.443   4.984   3.416  1.00  0.00           H  
ATOM    402  N   LYS A 580      -8.016   3.252   1.424  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.725   3.093   0.004  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.283   3.488  -0.302  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.958   4.672  -0.386  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.684   3.942  -0.832  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.863   3.437  -2.254  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.647   2.137  -2.290  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.074   2.335  -1.801  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -12.049   1.537  -2.597  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.518   4.038   1.724  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.863   2.052  -0.249  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.652   3.949  -0.350  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.307   4.954  -0.875  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.394   4.183  -2.827  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.888   3.271  -2.691  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.675   1.771  -3.306  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.156   1.412  -1.658  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.132   2.030  -0.768  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.328   3.381  -1.883  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.393   0.731  -2.035  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.593   1.174  -3.458  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.859   2.129  -2.867  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.425   2.487  -0.470  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -4.019   2.729  -0.770  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.786   2.825  -2.275  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.299   2.013  -3.047  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.120   1.620  -0.194  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.686   1.114   1.135  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.700   2.132  -0.007  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.890   2.206   2.160  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.744   1.564  -0.391  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.738   3.667  -0.313  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.094   0.805  -0.900  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.642   0.646   0.956  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -3.006   0.387   1.554  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.210   1.563   0.768  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.154   2.021  -0.933  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.726   3.175   0.271  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.447   1.908   3.099  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.425   3.117   1.815  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.948   2.375   2.302  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.010   3.822  -2.685  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.706   4.024  -4.097  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.220   3.808  -4.370  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.384   4.628  -3.992  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.116   5.433  -4.532  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.669   5.788  -5.939  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.258   4.839  -6.969  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.390   5.504  -8.331  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.406   6.591  -8.321  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.630   4.437  -2.023  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.273   3.302  -4.665  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.192   5.510  -4.487  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.683   6.148  -3.848  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.993   6.792  -6.168  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.591   5.735  -5.989  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.613   3.977  -7.063  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.237   4.523  -6.636  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.433   5.920  -8.607  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.682   4.757  -9.055  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -5.240   6.306  -8.876  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.008   7.457  -8.735  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.706   6.792  -7.344  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.900   2.700  -5.031  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.485   2.377  -5.357  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.045   3.346  -6.392  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.516   3.463  -7.498  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.615   0.938  -5.890  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.234   0.753  -7.139  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.073   0.605  -6.173  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.612   2.084  -5.305  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.068   2.457  -4.451  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.254   0.260  -5.132  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -1.209   1.192  -6.980  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       0.246   1.236  -7.977  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.345  -0.301  -7.345  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.124  -0.234  -6.849  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.556   1.460  -6.624  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.571   0.355  -5.249  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.119   4.037  -6.027  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.753   4.996  -6.925  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.017   4.408  -7.544  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.447   4.829  -8.618  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.092   6.283  -6.171  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.933   6.951  -5.431  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.421   8.174  -4.669  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.827   7.333  -6.403  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.495   3.899  -5.133  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.051   5.224  -7.715  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.857   6.051  -5.448  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.480   6.993  -6.889  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.523   6.254  -4.713  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.469   8.061  -4.440  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       1.861   8.274  -3.751  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.277   9.057  -5.275  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.243   7.920  -7.208  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.076   7.913  -5.885  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.377   6.438  -6.805  1.00  0.00           H  
ATOM    500  N   SER A 585       4.607   3.432  -6.861  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.822   2.788  -7.343  1.00  0.00           C  
ATOM    502  C   SER A 585       5.864   1.322  -6.922  1.00  0.00           C  
ATOM    503  O   SER A 585       4.983   0.846  -6.203  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.058   3.517  -6.812  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.691   4.260  -7.839  1.00  0.00           O  
ATOM    506  H   SER A 585       4.216   3.141  -6.011  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.819   2.840  -8.422  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.762   4.196  -6.025  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.758   2.795  -6.420  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.850   5.158  -7.535  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.892   0.612  -7.374  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.049  -0.799  -7.043  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.522  -1.172  -6.915  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.401  -0.322  -7.038  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.393  -1.702  -8.105  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       7.098  -1.538  -9.453  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.912  -1.379  -8.232  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.586  -2.477 -10.521  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.560   1.047  -7.942  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.560  -0.976  -6.097  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.486  -2.727  -7.780  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.957  -0.528  -9.804  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       8.154  -1.725  -9.322  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.793  -0.361  -8.570  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.458  -2.050  -8.947  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.433  -1.498  -7.272  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       7.405  -3.068 -10.906  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.839  -3.132 -10.097  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       6.148  -1.905 -11.325  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.783  -2.453  -6.666  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.151  -2.916  -6.526  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.291  -4.400  -6.807  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.373  -4.812  -7.964  1.00  0.00           O  
ATOM    534  H   GLY A 587       8.041  -3.085  -6.577  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.778  -2.369  -7.214  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.484  -2.721  -5.517  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.322  -5.202  -5.748  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.455  -6.647  -5.889  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.562  -7.377  -4.889  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.106  -6.792  -3.906  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.913  -7.068  -5.689  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.503  -6.611  -4.365  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.913  -7.122  -4.147  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.854  -6.526  -4.712  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.077  -8.119  -3.411  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.251  -4.813  -4.852  1.00  0.00           H  
ATOM    547  HA  GLU A 588      10.148  -6.913  -6.889  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.974  -8.145  -5.733  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.509  -6.649  -6.488  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.522  -5.532  -4.347  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.876  -6.972  -3.563  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.318  -8.657  -5.147  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.480  -9.445  -4.262  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.144  -8.784  -3.987  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.579  -8.123  -4.858  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.709  -9.070  -5.946  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.305 -10.410  -4.715  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.998  -9.586  -3.326  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.635  -8.963  -2.772  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.360  -8.374  -2.407  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.515  -7.009  -1.767  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.802  -6.675  -0.819  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.130  -9.499  -2.118  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.754  -8.277  -3.294  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.860  -9.031  -1.710  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.448  -6.217  -2.282  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.697  -4.882  -1.752  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.593  -3.831  -2.855  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.043  -4.051  -3.980  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.079  -4.817  -1.100  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.043  -4.380   0.338  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.198  -3.045   0.674  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.854  -5.305   1.352  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.165  -2.640   1.995  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.819  -4.907   2.674  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.977  -3.572   2.996  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.985  -6.539  -3.037  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.945  -4.676  -1.006  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.533  -5.796  -1.137  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.695  -4.117  -1.645  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.346  -2.314  -0.110  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.731  -6.349   1.102  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.288  -1.597   2.243  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.672  -5.636   3.456  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.950  -3.257   4.029  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.999  -2.692  -2.525  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.836  -1.608  -3.486  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.557  -0.287  -2.776  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.307  -0.261  -1.571  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.697  -1.927  -4.458  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.379  -2.142  -3.779  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.138  -2.130  -2.434  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.122  -2.404  -4.412  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.807  -2.369  -2.194  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.161  -2.539  -3.391  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.714  -2.535  -5.742  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.179  -2.799  -3.660  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.382  -2.793  -6.008  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.552  -2.922  -4.971  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.661  -2.576  -1.612  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.757  -1.516  -4.042  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.585  -1.107  -5.152  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.943  -2.825  -5.004  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.894  -1.961  -1.683  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.386  -2.408  -1.308  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.418  -2.438  -6.554  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.912  -2.902  -2.871  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.048  -2.898  -7.029  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.581  -3.125  -5.224  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.604   0.807  -3.529  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.357   2.131  -2.971  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.915   2.563  -3.211  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.354   2.326  -4.280  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.316   3.154  -3.583  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.310   3.728  -2.588  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.326   5.245  -2.587  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       6.995   5.841  -3.634  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.668   5.835  -1.541  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.810   0.722  -4.485  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.534   2.079  -1.907  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.870   2.680  -4.380  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.739   3.970  -3.993  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.048   3.387  -1.598  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.299   3.374  -2.840  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.318   3.199  -2.206  1.00  0.00           N  
ATOM    626  CA  GLY A 594       1.946   3.654  -2.326  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.635   4.813  -1.399  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.517   5.308  -0.698  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.815   3.360  -1.377  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.769   3.964  -3.345  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.285   2.832  -2.091  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.379   5.246  -1.397  1.00  0.00           N  
ATOM    633  CA  GLN A 595      -0.044   6.355  -0.550  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.278   5.979   0.264  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.229   5.401  -0.263  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.338   7.591  -1.403  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -1.082   8.684  -0.653  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -1.439   9.862  -1.539  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -2.555  10.376  -1.489  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.487  10.294  -2.359  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.278   4.809  -1.978  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.763   6.580   0.129  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.597   8.000  -1.757  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.936   7.295  -2.252  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.995   8.268  -0.250  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.460   9.037   0.157  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.690  11.053  -2.942  1.00  0.00           H  
ATOM    648 HE22 GLN A 595       0.378   9.834  -2.346  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.256   6.312   1.550  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.373   6.010   2.436  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.740   7.217   3.291  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.949   7.668   4.120  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.052   4.820   3.360  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.792   5.097   4.170  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.229   4.524   4.277  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.471   6.772   1.911  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.223   5.743   1.825  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.874   3.950   2.745  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.037   5.110   5.222  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.063   4.325   3.976  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.386   6.055   3.884  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.374   3.456   4.341  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.028   4.919   5.262  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.121   4.985   3.879  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.944   7.740   3.084  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.418   8.896   3.835  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.287   9.893   4.071  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.210  10.524   5.124  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.005   8.452   5.177  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.143   7.444   5.916  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.025   8.126   6.688  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.575   9.035   7.777  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.382   8.455   9.134  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.530   7.337   2.409  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.190   9.375   3.255  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.130   9.320   5.808  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.973   8.004   5.001  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.759   6.894   6.611  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.707   6.762   5.199  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.402   7.373   7.145  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.435   8.718   6.002  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.066   9.986   7.725  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.630   9.183   7.604  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.589   9.170   9.860  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -2.399   8.135   9.249  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.016   7.643   9.269  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.411  10.031   3.079  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.298  10.954   3.196  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.039  10.242   3.281  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.976  10.582   2.559  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.522   9.501   2.262  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.293  11.607   2.336  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.431  11.549   4.088  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.127   9.254   4.164  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.359   8.495   4.341  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.794   7.851   3.028  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.187   6.884   2.568  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.172   7.420   5.412  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.603   7.862   6.801  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.268   6.727   7.566  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.059   7.216   8.692  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.216   7.854   8.555  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.713   8.081   7.348  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.877   8.268   9.629  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.655   9.030   4.711  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.128   9.182   4.664  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.127   7.148   5.454  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.751   6.551   5.138  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.305   8.678   6.708  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.735   8.193   7.349  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.501   6.064   7.937  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.913   6.187   6.891  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.710   7.059   9.594  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.583   8.563   7.247  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.216   7.771   6.537  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.747   8.748   9.525  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.504   8.100  10.541  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.850   8.393   2.429  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.367   7.870   1.170  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.758   7.276   1.352  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.692   7.967   1.757  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.426   8.967   0.089  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.743   8.361  -1.269  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.116   9.741   0.045  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.292   9.162   2.844  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.695   7.094   0.830  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.218   9.654   0.345  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.823   8.083  -1.762  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.270   9.086  -1.872  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.360   7.484  -1.137  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.727   9.728  -0.962  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.402   9.280   0.714  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.291  10.761   0.352  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.891   5.988   1.047  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.172   5.322   1.182  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.131   3.883   0.706  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.310   3.527  -0.139  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.111   5.487   0.727  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.909   5.861   0.605  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.465   5.336   2.223  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.020   3.058   1.246  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.082   1.650   0.869  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.356   0.781   1.888  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.274   1.126   3.067  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.538   1.199   0.742  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.309   1.963  -0.294  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.519   3.311  -0.330  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.966   1.421  -1.445  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.268   3.641  -1.432  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.557   2.499  -2.133  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.117   0.131  -1.958  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.284   2.324  -3.307  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.837  -0.042  -3.125  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.415   1.049  -3.788  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.649   3.401   1.914  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.597   1.542  -0.090  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.035   1.333   1.691  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.562   0.153   0.471  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.143   4.005   0.406  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.552   4.548  -1.678  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.681  -0.723  -1.463  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.734   3.155  -3.830  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.964  -1.033  -3.538  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.969   0.868  -4.696  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.830  -0.350   1.429  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.110  -1.269   2.301  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.715  -2.537   1.550  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.603  -2.553   0.323  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.862  -0.591   2.872  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.816  -0.293   1.837  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.795   0.932   1.189  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.854  -1.235   1.512  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.834   1.211   0.236  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.891  -0.962   0.560  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.880   0.262  -0.079  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.928  -0.571   0.478  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.768  -1.537   3.114  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.419  -1.238   3.615  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.148   0.340   3.336  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.540   1.676   1.435  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.860  -2.193   2.011  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       1.828   2.170  -0.261  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.146  -1.705   0.317  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.128   0.478  -0.824  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.498  -3.626   2.301  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.112  -4.919   1.728  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.695  -4.905   1.166  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.756  -4.474   1.835  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.205  -5.878   2.918  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.011  -5.014   4.116  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.613  -3.680   3.768  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.800  -5.233   0.956  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.432  -6.628   2.840  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.176  -6.351   2.928  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.956  -4.907   4.322  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.519  -5.445   4.966  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.051  -2.881   4.229  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.648  -3.643   4.075  1.00  0.00           H  
ATOM    799  N   SER A 605       2.547  -5.378  -0.067  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.242  -5.416  -0.721  1.00  0.00           C  
ATOM    801  C   SER A 605       0.353  -6.485  -0.092  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.839  -6.571  -0.395  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.407  -5.687  -2.218  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.076  -7.029  -2.532  1.00  0.00           O  
ATOM    805  H   SER A 605       3.333  -5.708  -0.550  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.777  -4.452  -0.586  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.755  -5.029  -2.772  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.432  -5.505  -2.502  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.179  -7.065  -2.872  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.939  -7.296   0.782  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.199  -8.358   1.453  1.00  0.00           C  
ATOM    812  C   ASP A 606      -1.001  -7.793   2.206  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.031  -8.454   2.340  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.113  -9.114   2.419  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.646 -10.535   2.666  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.695 -11.349   1.720  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.234 -10.834   3.806  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.891  -7.176   0.980  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.157  -9.043   0.698  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.110  -9.149   2.005  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.137  -8.591   3.364  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.860  -6.567   2.698  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.932  -5.914   3.441  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.880  -5.182   2.496  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.790  -4.476   2.934  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.350  -4.932   4.460  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.017  -5.604   5.434  1.00  0.00           S  
ATOM    828  H   CYS A 607      -0.016  -6.089   2.560  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.485  -6.677   3.965  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.983  -4.059   3.939  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.128  -4.633   5.145  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.830  -4.604   5.741  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.660  -5.351   1.197  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.493  -4.706   0.189  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.288  -5.739  -0.603  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.931  -6.916  -0.640  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.629  -3.874  -0.759  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.560  -2.375  -0.465  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.840  -1.684  -0.911  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.311  -2.134   1.018  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.920  -5.925   0.908  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.186  -4.052   0.699  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.624  -4.265  -0.721  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -3.023  -3.998  -1.758  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.738  -1.944  -1.016  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.222  -1.079  -0.103  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.574  -2.427  -1.183  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -3.629  -1.056  -1.764  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.778  -2.976   1.433  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.258  -2.020   1.528  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.724  -1.238   1.143  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.367  -5.290  -1.238  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.210  -6.177  -2.031  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.984  -5.391  -3.085  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.402  -4.257  -2.848  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.185  -6.934  -1.127  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.651  -8.270  -0.640  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.226  -9.178  -1.778  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -7.111  -9.642  -2.527  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -5.010  -9.424  -1.920  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.600  -4.341  -1.170  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.569  -6.887  -2.529  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.406  -6.322  -0.263  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -8.099  -7.113  -1.673  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.796  -8.093  -0.005  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.422  -8.767  -0.071  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.172  -6.001  -4.251  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.894  -5.358  -5.342  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.244  -4.830  -4.865  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.793  -5.308  -3.873  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -8.099  -6.341  -6.497  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.030  -6.248  -7.573  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.506  -6.766  -8.916  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -8.555  -7.444  -8.953  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.831  -6.494  -9.930  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.815  -6.905  -4.380  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.299  -4.528  -5.691  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -8.097  -7.347  -6.103  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -9.058  -6.146  -6.954  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.740  -5.214  -7.685  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.173  -6.828  -7.262  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.773  -3.842  -5.579  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.057  -3.248  -5.230  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.862  -2.905  -6.478  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.304  -2.503  -7.498  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.876  -1.974  -4.384  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.957  -0.989  -5.091  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -12.224  -1.336  -4.085  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.287  -3.503  -6.361  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.609  -3.969  -4.643  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -10.416  -2.250  -3.447  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.032  -1.132  -6.159  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -10.247   0.021  -4.839  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -8.937  -1.160  -4.778  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -12.417  -0.551  -4.802  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -13.000  -2.085  -4.153  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -12.213  -0.920  -3.089  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.178  -3.069  -6.390  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.061  -2.775  -7.512  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.521  -3.005  -7.137  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.840  -3.924  -6.383  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -13.683  -3.622  -8.717  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.564  -3.393  -5.550  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.929  -1.735  -7.777  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -13.564  -2.984  -9.582  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -12.754  -4.136  -8.519  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.462  -4.345  -8.908  1.00  0.00           H  
ATOM    908  N   ASN A 613     -16.404  -2.166  -7.668  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -17.832  -2.279  -7.388  1.00  0.00           C  
ATOM    910  C   ASN A 613     -18.449  -3.437  -8.167  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.637  -3.352  -9.380  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -18.546  -0.973  -7.742  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -18.514   0.029  -6.606  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -17.573   0.813  -6.481  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -19.544   0.008  -5.768  1.00  0.00           N  
ATOM    916  H   ASN A 613     -16.088  -1.454  -8.264  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -17.946  -2.468  -6.332  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -18.067  -0.530  -8.602  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -19.577  -1.187  -7.980  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -19.549   0.647  -5.025  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -20.258  -0.644  -5.929  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 553       6.996  -0.769 -13.441  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.868  -0.342 -14.260  1.00  0.00           C  
ATOM      3  C   MET A 553       4.597  -0.237 -13.423  1.00  0.00           C  
ATOM      4  O   MET A 553       3.869  -1.216 -13.256  1.00  0.00           O  
ATOM      5  CB  MET A 553       5.651  -1.318 -15.418  1.00  0.00           C  
ATOM      6  CG  MET A 553       6.841  -1.419 -16.357  1.00  0.00           C  
ATOM      7  SD  MET A 553       6.407  -2.142 -17.952  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.002  -3.817 -17.737  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.474  -1.592 -13.678  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.102   0.633 -14.661  1.00  0.00           H  
ATOM     11  HB2 MET A 553       5.454  -2.300 -15.012  1.00  0.00           H  
ATOM     12  HB3 MET A 553       4.795  -0.994 -15.990  1.00  0.00           H  
ATOM     13  HG2 MET A 553       7.237  -0.429 -16.523  1.00  0.00           H  
ATOM     14  HG3 MET A 553       7.598  -2.034 -15.893  1.00  0.00           H  
ATOM     15  HE1 MET A 553       6.162  -4.495 -17.690  1.00  0.00           H  
ATOM     16  HE2 MET A 553       7.634  -4.084 -18.571  1.00  0.00           H  
ATOM     17  HE3 MET A 553       7.570  -3.883 -16.820  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.335   0.956 -12.898  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.151   1.188 -12.080  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.876   0.967 -12.882  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.729   1.445 -14.008  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.140   2.617 -11.502  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.193   3.645 -12.623  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.912   2.828 -10.630  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.953   1.698 -13.066  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.174   0.491 -11.255  1.00  0.00           H  
ATOM     27  HB  VAL A 554       4.020   2.742 -10.888  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       2.249   3.653 -13.146  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       3.383   4.623 -12.204  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.982   3.387 -13.311  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       1.024   2.587 -11.195  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       1.972   2.188  -9.761  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.869   3.860 -10.313  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.927   0.222 -12.293  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.355  -0.079 -12.937  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.251   1.148 -13.048  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.798   1.435 -14.112  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.983  -1.117 -12.002  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.365  -0.854 -10.673  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.035  -0.380 -10.954  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.215  -0.513 -13.916  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.056  -0.977 -11.975  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.754  -2.112 -12.355  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.921  -0.090 -10.152  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.341  -1.765 -10.093  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.338   0.355 -10.223  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.721  -1.214 -10.961  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.395   1.873 -11.943  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.227   3.063 -11.939  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.612   2.802 -11.380  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.524   3.606 -11.563  1.00  0.00           O  
ATOM     52  H   GLY A 556      -0.935   1.596 -11.123  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.745   3.823 -11.343  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.323   3.423 -12.953  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.767   1.674 -10.695  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.051   1.307 -10.109  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.013   1.438  -8.590  1.00  0.00           C  
ATOM     58  O   ARG A 557      -3.962   1.273  -7.968  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.424  -0.124 -10.498  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.704  -0.620  -9.846  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -7.373  -1.699 -10.681  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.753  -1.213 -12.004  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.345  -1.968 -12.923  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -8.623  -3.238 -12.664  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -8.660  -1.452 -14.105  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.002   1.072 -10.582  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.799   1.983 -10.498  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -5.551  -0.172 -11.571  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.620  -0.784 -10.211  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -6.468  -1.026  -8.874  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.385   0.211  -9.735  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.686  -2.525 -10.795  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -8.260  -2.038 -10.164  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.558  -0.277 -12.217  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -9.070  -3.803 -13.357  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -8.388  -3.629 -11.774  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -9.105  -2.020 -14.796  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -8.452  -0.494 -14.303  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.164   1.737  -7.996  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.261   1.894  -6.550  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.544   0.555  -5.876  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.274  -0.280  -6.409  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.360   2.899  -6.198  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.126   4.151  -6.818  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.966   1.857  -8.546  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.313   2.271  -6.193  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.312   2.517  -6.532  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.385   3.040  -5.127  1.00  0.00           H  
ATOM     89  HG  SER A 558      -7.532   4.848  -6.298  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.958   0.357  -4.699  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.146  -0.879  -3.949  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.539  -0.587  -2.505  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.066   0.379  -1.905  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.868  -1.718  -3.982  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.586  -2.330  -5.325  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.308  -1.531  -6.421  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.600  -3.707  -5.490  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.048  -2.091  -7.658  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.341  -4.273  -6.723  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.066  -3.464  -7.809  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.387   1.062  -4.325  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.943  -1.433  -4.421  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.027  -1.092  -3.721  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.953  -2.519  -3.261  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.294  -0.456  -6.303  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.816  -4.340  -4.642  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.833  -1.455  -8.504  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.356  -5.346  -6.840  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.863  -3.903  -8.774  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.409  -1.426  -1.953  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.865  -1.259  -0.578  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.079  -2.159   0.369  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.892  -3.345   0.101  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.359  -1.569  -0.473  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.921  -1.386   0.928  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.222  -2.573   1.314  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.301  -3.790   2.252  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.750  -2.178  -2.481  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.701  -0.229  -0.298  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.899  -0.915  -1.142  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.524  -2.593  -0.772  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.121  -1.507   1.642  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.326  -0.389   1.011  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.425  -4.763   1.800  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.254  -3.526   2.254  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.668  -3.816   3.268  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.623  -1.587   1.480  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.859  -2.339   2.468  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.778  -3.178   3.349  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.699  -2.656   3.976  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.024  -1.394   3.318  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.805  -0.638   1.638  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.185  -2.997   1.938  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.238  -0.374   3.038  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.266  -1.541   4.361  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -3.975  -1.599   3.160  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.520  -4.481   3.394  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.324  -5.391   4.200  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.795  -5.474   5.628  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.425  -6.071   6.502  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.349  -6.806   3.592  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -8.019  -6.788   2.226  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.941  -7.370   3.497  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.771  -4.838   2.873  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.335  -5.014   4.223  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.929  -7.445   4.242  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.840  -5.834   1.751  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.610  -7.579   1.614  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -9.082  -6.937   2.344  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.812  -7.857   2.541  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.223  -6.568   3.590  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.784  -8.086   4.289  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.634  -4.871   5.860  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.020  -4.874   7.181  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.020  -3.729   7.319  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.433  -3.282   6.334  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.317  -6.210   7.438  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.588  -6.756   6.221  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.374  -7.577   6.623  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.772  -8.807   7.425  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.701  -9.688   6.663  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.179  -4.413   5.121  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.803  -4.743   7.911  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.601  -6.079   8.233  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.055  -6.937   7.744  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.263  -7.384   5.661  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.264  -5.930   5.605  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.854  -7.895   5.731  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.719  -6.963   7.225  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.882  -9.364   7.670  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.258  -8.486   8.334  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -4.684  -9.379   6.808  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.607 -10.670   6.987  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.482  -9.646   5.648  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.834  -3.259   8.548  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.909  -2.164   8.815  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.470  -2.670   8.868  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.224  -3.875   8.908  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.267  -1.474  10.133  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.290  -2.402  11.205  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.332  -3.657   9.294  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.998  -1.450   8.009  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.534  -0.711  10.348  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.244  -1.021  10.044  1.00  0.00           H  
ATOM    185  HG  SER A 564      -4.194  -2.531  11.497  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.522  -1.738   8.866  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.893  -2.087   8.911  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.691  -1.031   9.669  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.369   0.157   9.621  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.447  -2.243   7.495  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.905  -2.635   7.453  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.887  -1.706   7.131  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.305  -3.936   7.738  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.221  -2.060   7.091  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.637  -4.297   7.704  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.591  -3.357   7.380  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.920  -3.715   7.343  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.780  -0.794   8.833  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.985  -3.032   9.429  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.885  -3.005   6.977  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.341  -1.306   6.968  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.594  -0.690   6.905  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.554  -4.671   7.991  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.971  -1.324   6.838  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       4.926  -5.314   7.929  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.160  -3.962   6.447  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.734  -1.472  10.365  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.579  -0.564  11.132  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.958  -0.437  10.495  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.759  -1.371  10.532  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.713  -1.057  12.575  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.463  -0.091  13.479  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.402  -0.493  14.940  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       3.677  -1.417  15.311  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.163   0.200  15.777  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.939  -2.429  10.363  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.106   0.406  11.135  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.726  -1.208  12.985  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.241  -1.998  12.573  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.498  -0.061  13.173  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.028   0.891  13.372  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.144  -0.038  16.726  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.715   0.923  15.410  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.229   0.727   9.910  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.513   0.976   9.267  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.670   0.636  10.200  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.647   0.976  11.383  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.603   2.428   8.818  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.550   1.433   9.914  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.574   0.350   8.390  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.637   2.754   8.461  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.907   3.044   9.652  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.330   2.514   8.024  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.682  -0.036   9.659  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.847  -0.423  10.447  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.119   0.188   9.869  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.053   0.508  10.603  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.975  -1.947  10.491  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.662  -2.659  10.775  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.864  -4.037  11.374  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.101  -5.010  10.658  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.771  -4.127  12.697  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.642  -0.279   8.713  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.708  -0.053  11.450  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.350  -2.294   9.540  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.679  -2.214  11.264  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.086  -2.063  11.469  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.115  -2.762   9.850  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.896  -5.005  13.111  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       8.579  -3.311  13.203  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.149   0.347   8.550  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.306   0.922   7.875  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.211   2.442   7.822  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.385   3.046   8.506  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.437   0.349   6.471  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.373   0.072   8.018  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.189   0.645   8.433  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.894   0.974   5.777  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.479   0.320   6.190  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.030  -0.650   6.451  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.062   3.056   7.005  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.073   4.506   6.865  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.109   4.955   5.769  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.396   5.946   5.923  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.486   5.000   6.547  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.580   4.056   7.019  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.894   4.769   7.280  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      16.868   5.840   7.920  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.945   4.255   6.846  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.697   2.520   6.484  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.755   4.933   7.804  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.581   5.123   5.478  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.637   5.957   7.025  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      15.258   3.580   7.933  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.741   3.304   6.261  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.095   4.218   4.663  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.216   4.555   3.559  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.871   3.866   3.657  1.00  0.00           C  
ATOM    279  O   GLY A 571       8.977   4.115   2.848  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.687   3.439   4.596  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.063   5.624   3.548  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.692   4.261   2.634  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.725   2.995   4.650  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.478   2.266   4.850  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.445   3.137   5.559  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.795   4.017   6.346  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.730   0.992   5.660  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.975  -0.238   4.802  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.382  -0.286   4.241  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.793   0.696   3.585  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      11.073  -1.303   4.455  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.473   2.838   5.263  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.094   1.993   3.878  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.594   1.145   6.289  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.870   0.803   6.285  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.814  -1.119   5.404  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.274  -0.232   3.980  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.172   2.887   5.273  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.088   3.648   5.883  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.058   2.722   6.520  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.059   1.515   6.280  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.383   4.548   4.851  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.979   3.735   3.621  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.288   5.706   4.455  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.659   4.162   3.020  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.956   2.173   4.637  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.515   4.278   6.650  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.497   4.958   5.311  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.739   3.839   2.862  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.897   2.693   3.899  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.864   6.218   3.604  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.375   6.395   5.282  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.265   5.327   4.196  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.825   4.552   2.026  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.995   3.313   2.969  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.216   4.930   3.637  1.00  0.00           H  
ATOM    317  N   SER A 574       3.178   3.296   7.333  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.141   2.522   8.007  1.00  0.00           C  
ATOM    319  C   SER A 574       0.920   2.352   7.111  1.00  0.00           C  
ATOM    320  O   SER A 574       0.858   2.908   6.013  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.737   3.204   9.316  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.482   3.851   9.187  1.00  0.00           O  
ATOM    323  H   SER A 574       3.228   4.264   7.486  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.549   1.547   8.232  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.667   2.464  10.099  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.482   3.940   9.582  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.597   4.799   9.294  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.051   1.580   7.585  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.274   1.334   6.826  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.498   1.388   7.735  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.374   1.458   8.957  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.200  -0.025   6.129  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.750  -0.006   4.667  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.767  -0.041   4.575  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.360  -1.173   3.907  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.054   1.164   8.465  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.361   2.110   6.080  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.507  -0.642   6.679  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.185  -0.469   6.168  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.091   0.911   4.204  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.066   0.026   3.539  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.132  -0.966   4.996  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.180   0.792   5.125  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.142  -0.809   3.255  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.777  -1.882   4.609  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.597  -1.657   3.317  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.680   1.350   7.128  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.927   1.396   7.882  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.981   0.497   7.243  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.344   0.677   6.079  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.447   2.832   7.964  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.998   3.469   9.149  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.714   1.294   6.150  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.725   1.037   8.881  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.091   3.390   7.112  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.528   2.822   7.962  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.627   4.328   8.929  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.471  -0.470   8.010  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.485  -1.397   7.522  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.683  -0.642   6.953  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.299   0.171   7.638  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.943  -2.325   8.649  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.436  -3.676   8.162  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.912  -3.637   7.806  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.593  -4.964   8.101  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.019  -4.782   8.490  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.143  -0.562   8.931  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.042  -1.989   6.737  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.117  -2.488   9.323  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.747  -1.846   9.190  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.873  -3.959   7.284  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.283  -4.408   8.942  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.393  -2.863   8.385  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.014  -3.416   6.753  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.546  -5.582   7.218  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.067  -5.452   8.909  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.223  -5.318   9.358  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.643  -5.122   7.732  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.218  -3.775   8.663  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.006  -0.920   5.693  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.130  -0.261   5.053  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.721   1.003   4.322  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.522   1.598   3.603  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.480  -1.579   5.194  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.580  -0.943   4.347  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.860  -0.005   5.807  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.470   1.413   4.508  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.959   2.616   3.862  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.588   2.337   2.409  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.966   1.321   2.099  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.739   3.149   4.619  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.585   4.658   4.539  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.821   5.397   5.013  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.150   6.444   4.418  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.459   4.929   5.978  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.878   0.896   5.094  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.738   3.362   3.885  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.825   2.870   5.658  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.850   2.695   4.207  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.750   4.955   5.155  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.390   4.933   3.512  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.972   3.247   1.521  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.681   3.101   0.099  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.252   3.535  -0.210  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.952   4.728  -0.258  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.667   3.925  -0.731  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.850   3.408  -2.148  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.599   2.086  -2.165  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.048   2.260  -1.739  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.774   3.216  -2.622  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.465   4.038   1.829  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.791   2.058  -0.157  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.627   3.918  -0.240  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.309   4.944  -0.787  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.411   4.134  -2.717  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.878   3.266  -2.599  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.575   1.681  -3.165  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.115   1.398  -1.485  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.541   1.302  -1.781  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.070   2.633  -0.726  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.633   2.960  -3.620  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.419   4.182  -2.471  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.792   3.197  -2.411  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.374   2.559  -0.420  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.978   2.841  -0.727  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.754   2.938  -2.233  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.289   2.141  -3.003  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.044   1.761  -0.150  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.617   1.207   1.157  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.651   2.328   0.074  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.875   2.271   2.201  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.673   1.627  -0.368  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.723   3.789  -0.274  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.969   0.960  -0.869  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.551   0.710   0.951  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.919   0.496   1.573  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.126   2.378  -0.869  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.730   3.320   0.493  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.108   1.692   0.754  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.414   1.980   3.133  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.461   3.210   1.869  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.941   2.379   2.347  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.959   3.919  -2.645  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.662   4.120  -4.059  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.183   3.878  -4.343  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.328   4.674  -3.956  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.049   5.538  -4.486  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.620   5.885  -5.902  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.169   4.890  -6.910  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.903   5.338  -8.339  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -1.578   4.869  -8.829  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.563   4.524  -1.982  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.246   3.411  -4.625  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.121   5.641  -4.422  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.586   6.244  -3.810  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.988   6.870  -6.148  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.541   5.878  -5.954  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.696   3.932  -6.751  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.236   4.794  -6.765  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.676   4.940  -8.977  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -2.930   6.417  -8.374  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -1.307   5.397  -9.683  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -1.621   3.855  -9.061  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -0.853   5.016  -8.099  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.888   2.775  -5.023  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.487   2.429  -5.361  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.055   3.389  -6.400  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.496   3.547  -7.486  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.587   0.989  -5.899  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.252   0.828  -7.157  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.039   0.622  -6.167  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.614   2.179  -5.304  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.079   2.496  -4.460  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.201   0.317  -5.147  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -1.224   1.276  -7.000  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       0.239   1.319  -7.984  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.373  -0.221  -7.379  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.423   0.048  -5.337  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.101   0.033  -7.071  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.623   1.522  -6.284  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.170   4.026  -6.059  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.816   4.972  -6.963  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.093   4.380  -7.548  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.528   4.766  -8.633  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.133   6.276  -6.228  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.972   6.919  -5.469  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.456   8.122  -4.673  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.865   7.324  -6.432  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.568   3.860  -5.181  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.128   5.183  -7.769  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.920   6.070  -5.517  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.489   6.989  -6.958  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.565   6.200  -4.772  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.151   9.029  -5.171  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.532   8.094  -4.600  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.027   8.092  -3.682  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.620   6.487  -7.069  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.201   8.152  -7.039  1.00  0.00           H  
ATOM    499 HD23 LEU A 584      -0.009   7.618  -5.871  1.00  0.00           H  
ATOM    500  N   SER A 585       4.690   3.440  -6.822  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.920   2.795  -7.268  1.00  0.00           C  
ATOM    502  C   SER A 585       5.893   1.301  -6.959  1.00  0.00           C  
ATOM    503  O   SER A 585       4.953   0.802  -6.339  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.133   3.444  -6.598  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.934   4.126  -7.548  1.00  0.00           O  
ATOM    506  H   SER A 585       4.295   3.176  -5.965  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.996   2.928  -8.337  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.796   4.150  -5.856  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.730   2.680  -6.124  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.854   3.879  -7.428  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.930   0.595  -7.394  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.027  -0.842  -7.163  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.479  -1.275  -6.995  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.402  -0.539  -7.344  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.395  -1.640  -8.318  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.961  -1.173  -9.660  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.880  -1.495  -8.296  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.192  -0.023 -10.273  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.649   1.050  -7.881  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.486  -1.070  -6.256  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.635  -2.683  -8.178  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       7.981  -0.853  -9.522  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       6.939  -1.997 -10.359  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.620  -0.449  -8.240  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.465  -1.920  -9.197  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.481  -2.013  -7.436  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.857   0.570 -10.883  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.390  -0.410 -10.885  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.779   0.593  -9.488  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.674  -2.475  -6.459  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.017  -2.987  -6.255  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.146  -4.446  -6.643  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.372  -4.768  -7.810  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.902  -3.018  -6.200  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.706  -2.405  -6.849  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.276  -2.880  -5.212  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.004  -5.333  -5.663  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.109  -6.766  -5.909  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.890  -7.557  -4.621  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.390  -7.188  -3.560  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.478  -7.107  -6.502  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.639  -6.468  -5.757  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.979  -6.772  -6.398  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.520  -5.881  -7.087  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.487  -7.896  -6.212  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.825  -5.015  -4.753  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.343  -7.039  -6.618  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.609  -8.178  -6.481  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.506  -6.768  -7.527  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.497  -5.397  -5.745  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      12.649  -6.841  -4.744  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.136  -8.648  -4.725  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.863  -9.474  -3.563  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.628  -9.022  -2.809  1.00  0.00           C  
ATOM    555  O   GLY A 589       7.695  -8.722  -1.617  1.00  0.00           O  
ATOM    556  H   GLY A 589       8.764  -8.894  -5.597  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.722 -10.494  -3.885  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.714  -9.431  -2.897  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.497  -8.970  -3.505  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.258  -8.549  -2.878  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.391  -7.215  -2.170  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.663  -6.933  -1.219  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.503  -9.220  -4.453  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.493  -8.469  -3.635  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.960  -9.296  -2.157  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.323  -6.389  -2.636  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.551  -5.079  -2.041  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.453  -3.978  -3.093  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.860  -4.163  -4.240  1.00  0.00           O  
ATOM    570  CB  PHE A 591       7.924  -5.033  -1.366  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.886  -4.499   0.036  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.418  -5.283   1.078  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.317  -3.210   0.312  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.381  -4.794   2.370  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.282  -2.717   1.603  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.813  -3.509   2.634  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.872  -6.671  -3.399  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.789  -4.917  -1.296  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.333  -6.032  -1.329  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.580  -4.402  -1.946  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.079  -6.289   0.874  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.683  -2.590  -0.491  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.014  -5.416   3.174  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.621  -1.711   1.807  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.787  -3.125   3.643  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.906  -2.835  -2.695  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.753  -1.705  -3.604  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.512  -0.413  -2.830  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.290  -0.437  -1.620  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.597  -1.957  -4.573  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.294  -2.229  -3.884  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.070  -2.263  -2.538  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.035  -2.506  -4.510  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.748  -2.545  -2.288  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.092  -2.697  -3.482  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.613  -2.607  -5.839  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.245  -2.986  -3.743  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.286  -2.895  -6.095  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.630  -3.080  -5.052  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.601  -2.748  -1.769  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.669  -1.607  -4.169  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.467  -1.088  -5.202  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.834  -2.812  -5.189  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.829  -2.094  -1.791  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.341  -2.621  -1.400  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.305  -2.468  -6.656  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.963  -3.131  -2.949  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592      -0.058  -2.978  -7.116  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.656  -3.303  -5.299  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.556   0.712  -3.537  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.342   2.013  -2.914  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.933   2.525  -3.193  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.395   2.332  -4.284  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.374   3.021  -3.422  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.296   3.549  -2.336  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.991   4.986  -1.956  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.809   5.381  -2.043  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.931   5.712  -1.573  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.737   0.666  -4.498  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.465   1.894  -1.848  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.979   2.549  -4.181  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.855   3.861  -3.861  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.188   2.931  -1.457  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.315   3.496  -2.689  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.340   3.182  -2.202  1.00  0.00           N  
ATOM    626  CA  GLY A 594       1.998   3.711  -2.360  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.713   4.859  -1.411  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.614   5.350  -0.734  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.817   3.307  -1.355  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.877   4.060  -3.376  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.286   2.920  -2.174  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.455   5.287  -1.366  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.054   6.386  -0.494  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.198   6.024   0.298  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.150   5.464  -0.246  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.198   7.651  -1.317  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.880   8.760  -0.534  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.383   8.775  -0.731  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -2.945   7.890  -1.379  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -3.044   9.783  -0.175  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.219   4.855  -1.930  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.862   6.573   0.197  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.747   8.025  -1.681  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.824   7.399  -2.161  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.673   8.621   0.517  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.480   9.710  -0.856  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -4.016   9.818  -0.287  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.531  10.453   0.326  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.188   6.344   1.588  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.323   6.054   2.456  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.693   7.267   3.303  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.922   7.698   4.160  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.025   4.863   3.388  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.764   5.121   4.199  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.210   4.593   4.302  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.399   6.788   1.964  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.164   5.792   1.831  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.861   3.987   2.778  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.367   6.092   3.945  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.002   5.093   5.253  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.030   4.362   3.975  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.095   5.058   3.892  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.369   3.528   4.381  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.011   5.001   5.282  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.878   7.812   3.057  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.354   8.976   3.795  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.213   9.949   4.072  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.166  10.584   5.126  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -4.997   8.540   5.114  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.175   7.519   5.884  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.076   8.186   6.692  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.648   9.116   7.752  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.473   8.568   9.125  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.449   7.423   2.360  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.096   9.473   3.190  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.131   9.410   5.740  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.964   8.106   4.902  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.826   6.981   6.556  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.727   6.830   5.183  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.487   7.424   7.181  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.446   8.758   6.027  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.144  10.068   7.688  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.702   9.253   7.560  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -4.397   8.482   9.595  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -2.869   9.198   9.688  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.031   7.628   9.081  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.293  10.064   3.118  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.165  10.962   3.279  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.158  10.226   3.344  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.094  10.548   2.611  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.381   9.532   2.299  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.143  11.646   2.444  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.295  11.526   4.190  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.238   9.234   4.227  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.460   8.452   4.387  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.862   7.796   3.070  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.245   6.823   2.633  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.266   7.383   5.464  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.722   7.821   6.845  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.360   6.672   7.611  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.163   7.143   8.737  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.643   7.626   9.859  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.326   7.700  10.005  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.439   8.035  10.838  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.540   9.024   4.783  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.245   9.124   4.696  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.217   7.128   5.518  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.827   6.503   5.185  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.446   8.614   6.741  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.868   8.180   7.400  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.578   6.027   7.985  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.994   6.115   6.937  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.138   7.097   8.650  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       0.937   8.065  10.853  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.725   7.393   9.269  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.046   8.399  11.682  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.432   7.981  10.732  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.900   8.335   2.439  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.386   7.802   1.171  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.784   7.214   1.323  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.732   7.916   1.671  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.415   8.889   0.080  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.699   8.273  -1.281  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.103   9.659   0.062  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.351   9.110   2.836  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.709   7.024   0.856  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.212   9.582   0.311  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       2.874   7.637  -1.567  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.823   9.056  -2.013  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.604   7.683  -1.226  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.386   9.165   0.698  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       2.270  10.665   0.423  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.723   9.700  -0.948  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.905   5.916   1.058  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.191   5.253   1.170  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.151   3.822   0.670  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.354   3.485  -0.205  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.115   5.405   0.784  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.920   5.804   0.595  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.493   5.251   2.207  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.015   2.979   1.225  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.075   1.577   0.829  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.329   0.696   1.825  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.207   1.039   3.003  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.531   1.121   0.717  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.329   1.919  -0.268  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.594   3.258  -0.217  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.965   1.428  -1.455  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.356   3.629  -1.298  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.598   2.526  -2.072  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.064   0.171  -2.053  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.316   2.399  -3.259  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.776   0.046  -3.231  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.396   1.155  -3.822  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.626   3.307   1.919  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.603   1.486  -0.139  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.006   1.211   1.682  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.552   0.086   0.405  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.247   3.916   0.565  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.675   4.538  -1.484  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.594  -0.697  -1.612  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.799   3.244  -3.726  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.863  -0.918  -3.708  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.941   1.012  -4.742  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.831  -0.438   1.347  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.094  -1.368   2.197  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.715  -2.627   1.423  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.623  -2.630   0.196  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.836  -0.698   2.752  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.858  -0.286   1.688  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.924  -1.188   1.202  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.872   1.000   1.175  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.021  -0.812   0.224  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.972   1.381   0.198  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.047   0.473  -0.280  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.959  -0.656   0.400  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.738  -1.644   3.019  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.334  -1.385   3.416  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.120   0.186   3.302  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.903  -2.194   1.596  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.595   1.711   1.546  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.298  -1.525  -0.146  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.994   2.387  -0.194  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.343   0.769  -1.043  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.489  -3.727   2.159  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.117  -5.014   1.565  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.709  -4.996   0.980  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.762  -4.552   1.631  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.194  -5.986   2.745  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.977  -5.135   3.949  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.580  -3.797   3.627  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.819  -5.316   0.800  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.424  -6.737   2.646  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.165  -6.457   2.765  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.919  -5.035   4.140  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.472  -5.575   4.802  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.010  -3.005   4.087  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.610  -3.760   3.951  1.00  0.00           H  
ATOM    799  N   SER A 605       2.577  -5.483  -0.250  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.284  -5.520  -0.922  1.00  0.00           C  
ATOM    801  C   SER A 605       0.356  -6.536  -0.262  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.842  -6.574  -0.544  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.464  -5.864  -2.402  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.123  -7.215  -2.657  1.00  0.00           O  
ATOM    805  H   SER A 605       3.368  -5.822  -0.717  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.839  -4.539  -0.842  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.829  -5.226  -2.998  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.496  -5.706  -2.682  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.519  -7.258  -3.403  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.920  -7.357   0.617  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.145  -8.373   1.319  1.00  0.00           C  
ATOM    812  C   ASP A 606      -1.040  -7.747   2.048  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.134  -8.312   2.076  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.030  -9.124   2.313  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.413 -10.433   2.766  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.456 -10.399   3.662  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.799 -11.490   2.225  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.879  -7.277   0.798  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.229  -9.072   0.585  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.981  -9.340   1.847  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.193  -8.503   3.183  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.815  -6.577   2.635  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.864  -5.874   3.366  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.805  -5.153   2.407  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.842  -4.629   2.815  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.247  -4.872   4.345  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.065  -5.563   5.378  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.077  -6.176   2.577  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.428  -6.607   3.921  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.828  -4.048   3.788  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.021  -4.499   4.999  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.267  -5.368   6.646  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.436  -5.130   1.131  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.247  -4.471   0.113  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.053  -5.492  -0.685  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.646  -6.644  -0.826  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.357  -3.657  -0.828  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.336  -2.147  -0.594  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.649  -1.519  -1.037  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.063  -1.838   0.870  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.599  -5.564   0.867  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.931  -3.803   0.615  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.347  -4.022  -0.725  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.700  -3.832  -1.840  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.541  -1.709  -1.182  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.460  -0.816  -1.834  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.101  -1.005  -0.203  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.316  -2.292  -1.388  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.486  -2.641   1.306  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.001  -1.742   1.398  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.509  -0.915   0.947  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.195  -5.058  -1.208  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.056  -5.933  -1.993  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.935  -5.124  -2.944  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.609  -4.181  -2.530  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.933  -6.784  -1.072  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.305  -8.116  -0.694  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.917  -8.942  -1.904  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.818  -9.542  -2.527  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -4.712  -8.987  -2.230  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.466  -4.127  -1.061  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.425  -6.586  -2.575  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.125  -6.230  -0.164  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.872  -6.981  -1.568  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.421  -7.929  -0.105  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.015  -8.679  -0.105  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.920  -5.500  -4.218  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.714  -4.808  -5.227  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.167  -4.673  -4.779  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.593  -5.314  -3.818  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.647  -5.555  -6.560  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.779  -7.062  -6.422  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -9.036  -7.472  -5.681  1.00  0.00           C  
ATOM    874  OE1 GLU A 610     -10.142  -7.168  -6.176  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -8.916  -8.097  -4.607  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.362  -6.259  -4.487  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.297  -3.820  -5.357  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -8.444  -5.201  -7.197  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -6.700  -5.339  -7.032  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -7.801  -7.502  -7.407  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.922  -7.437  -5.882  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.921  -3.835  -5.482  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.326  -3.616  -5.158  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.220  -3.916  -6.356  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.760  -3.931  -7.496  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.576  -2.169  -4.693  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.737  -1.850  -3.466  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.281  -1.191  -5.820  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.524  -3.353  -6.237  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.590  -4.281  -4.348  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.618  -2.073  -4.425  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -9.718  -2.166  -3.633  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -10.758  -0.784  -3.283  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -11.140  -2.370  -2.610  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -12.206  -0.897  -6.294  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.789  -0.316  -5.419  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -10.637  -1.662  -6.549  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.500  -4.153  -6.088  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.459  -4.449  -7.144  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.033  -3.168  -7.740  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.961  -2.103  -7.131  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.577  -5.331  -6.609  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.805  -4.126  -5.158  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.942  -4.997  -7.919  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.210  -5.910  -5.773  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -16.399  -4.713  -6.284  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -15.914  -5.999  -7.388  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.601  -3.282  -8.935  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.186  -2.131  -9.616  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.695  -2.296  -9.763  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.167  -3.022 -10.637  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -15.545  -1.946 -10.993  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -14.143  -1.375 -10.906  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -13.929  -0.186 -11.146  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -13.179  -2.222 -10.564  1.00  0.00           N  
ATOM    916  H   ASN A 613     -15.627  -4.158  -9.373  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.987  -1.255  -9.016  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -15.492  -2.904 -11.491  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -16.152  -1.273 -11.581  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -12.263  -1.879 -10.500  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -13.423  -3.154 -10.387  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 553       6.234   1.330 -15.655  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.394   0.142 -15.771  1.00  0.00           C  
ATOM      3  C   MET A 553       4.607  -0.094 -14.486  1.00  0.00           C  
ATOM      4  O   MET A 553       4.597  -1.200 -13.946  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.251  -1.085 -16.090  1.00  0.00           C  
ATOM      6  CG  MET A 553       7.341  -1.348 -15.064  1.00  0.00           C  
ATOM      7  SD  MET A 553       7.934  -3.052 -15.103  1.00  0.00           S  
ATOM      8  CE  MET A 553       9.633  -2.830 -14.581  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.049   1.287 -15.114  1.00  0.00           H  
ATOM     10  HA  MET A 553       4.699   0.306 -16.580  1.00  0.00           H  
ATOM     11  HB2 MET A 553       5.611  -1.953 -16.136  1.00  0.00           H  
ATOM     12  HB3 MET A 553       6.720  -0.941 -17.053  1.00  0.00           H  
ATOM     13  HG2 MET A 553       8.173  -0.689 -15.264  1.00  0.00           H  
ATOM     14  HG3 MET A 553       6.948  -1.142 -14.081  1.00  0.00           H  
ATOM     15  HE1 MET A 553      10.113  -3.794 -14.503  1.00  0.00           H  
ATOM     16  HE2 MET A 553      10.155  -2.225 -15.307  1.00  0.00           H  
ATOM     17  HE3 MET A 553       9.651  -2.339 -13.619  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.948   0.954 -14.000  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.156   0.860 -12.779  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.668   1.014 -13.075  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.267   1.615 -14.073  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.577   1.929 -11.754  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.910   1.564 -11.120  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.646   3.299 -12.411  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.994   1.809 -14.476  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.327  -0.114 -12.345  1.00  0.00           H  
ATOM     27  HB  VAL A 554       2.831   1.963 -10.974  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       4.755   1.294 -10.085  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       5.345   0.729 -11.651  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       5.578   2.411 -11.173  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       3.962   4.031 -11.683  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       4.356   3.272 -13.226  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       2.673   3.565 -12.793  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.827   0.458 -12.190  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.629   0.520 -12.335  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.174   1.928 -12.115  1.00  0.00           C  
ATOM     37  O   PRO A 555      -0.473   2.802 -11.607  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.136  -0.425 -11.242  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.052  -0.437 -10.220  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.235  -0.276 -10.981  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.948   0.160 -13.302  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.061  -0.044 -10.834  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.297  -1.409 -11.659  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.187   0.383  -9.532  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.058  -1.378  -9.691  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.945   0.298 -10.403  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.647  -1.241 -11.236  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.428   2.141 -12.502  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.044   3.444 -12.338  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.318   3.385 -11.517  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.113   4.323 -11.525  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.939   1.406 -12.902  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.342   4.103 -11.849  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.278   3.844 -13.314  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.509   2.279 -10.805  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.695   2.100  -9.977  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.341   2.182  -8.495  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.167   2.205  -8.128  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.356   0.754 -10.280  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.370  -0.397 -10.397  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.059  -1.741 -10.220  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.227  -2.848 -10.682  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.693  -4.068 -10.924  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.979  -4.336 -10.748  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.872  -5.023 -11.342  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.837   1.566 -10.838  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.388   2.893 -10.214  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.053   0.522  -9.488  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.896   0.834 -11.212  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.910  -0.367 -11.373  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -4.612  -0.287  -9.636  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.280  -1.883  -9.172  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.980  -1.735 -10.784  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -4.272  -2.671 -10.819  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -7.329  -5.255 -10.931  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -7.600  -3.618 -10.433  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -5.223  -5.941 -11.523  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -3.902  -4.824 -11.476  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.365   2.226  -7.649  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.162   2.311  -6.206  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.585   1.015  -5.522  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.695   0.525  -5.728  1.00  0.00           O  
ATOM     83  CB  SER A 558      -6.950   3.489  -5.627  1.00  0.00           C  
ATOM     84  OG  SER A 558      -6.303   4.020  -4.485  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.279   2.205  -8.002  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.109   2.471  -6.029  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.032   4.264  -6.373  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.937   3.152  -5.346  1.00  0.00           H  
ATOM     89  HG  SER A 558      -5.847   3.316  -4.018  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.691   0.464  -4.707  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -5.969  -0.776  -3.992  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.390  -0.490  -2.552  1.00  0.00           C  
ATOM     93  O   PHE A 559      -5.910   0.458  -1.931  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.739  -1.683  -4.004  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.558  -2.430  -5.296  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.585  -3.815  -5.320  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.363  -1.746  -6.484  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.419  -4.504  -6.508  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.198  -2.430  -7.674  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.225  -3.810  -7.686  1.00  0.00           C  
ATOM    101  H   PHE A 559      -4.823   0.903  -4.583  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.781  -1.274  -4.498  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.855  -1.085  -3.842  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.828  -2.409  -3.211  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.738  -4.358  -4.399  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.340  -0.665  -6.478  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.442  -5.583  -6.512  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.044  -1.885  -8.594  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.096  -4.348  -8.614  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.289  -1.316  -2.030  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.774  -1.155  -0.664  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.024  -2.077   0.292  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.821  -3.254   0.001  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.275  -1.441  -0.596  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.868  -1.248   0.790  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.159  -2.448   1.168  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.234  -3.656   2.114  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.635  -2.054  -2.575  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.599  -0.131  -0.371  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.788  -0.781  -1.278  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.449  -2.464  -0.898  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.080  -1.348   1.522  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.289  -0.255   0.851  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.689  -4.627   1.999  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.217  -3.689   1.755  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.240  -3.376   3.157  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.614  -1.532   1.433  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.888  -2.306   2.432  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.831  -3.215   3.213  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.906  -2.793   3.638  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.142  -1.377   3.379  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.806  -0.587   1.607  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.160  -2.915   1.916  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.437  -0.355   3.188  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.381  -1.636   4.400  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -4.080  -1.481   3.221  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.420  -4.466   3.398  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.228  -5.435   4.129  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.779  -5.543   5.582  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.477  -6.113   6.420  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.157  -6.829   3.478  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.858  -6.824   2.127  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.710  -7.277   3.334  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.552  -4.743   3.036  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.255  -5.101   4.103  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.668  -7.531   4.120  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.621  -5.909   1.603  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.525  -7.670   1.545  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -8.925  -6.887   2.275  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.678  -8.349   3.206  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.268  -6.797   2.475  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.159  -7.003   4.223  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.607  -4.987   5.874  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.063  -5.018   7.227  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.142  -3.826   7.469  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.891  -3.030   6.565  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.298  -6.323   7.462  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.193  -6.572   6.449  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.045  -8.052   6.139  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.545  -8.827   7.347  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.025 -10.171   6.970  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.096  -4.547   5.163  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.889  -4.966   7.918  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.855  -6.294   8.446  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.994  -7.148   7.414  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.429  -6.047   5.536  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.260  -6.202   6.850  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -4.005  -8.447   5.843  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.340  -8.172   5.328  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.754  -8.265   7.819  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.362  -8.950   8.043  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -2.372 -10.434   6.024  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -2.347 -10.884   7.654  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -0.986 -10.161   6.956  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.640  -3.712   8.695  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.748  -2.616   9.056  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.288  -3.038   8.930  1.00  0.00           C  
ATOM    178  O   SER A 564      -0.985  -4.219   8.757  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.034  -2.149  10.486  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.330  -2.936  11.430  1.00  0.00           O  
ATOM    181  H   SER A 564      -3.876  -4.380   9.373  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.935  -1.799   8.375  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.727  -1.119  10.592  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.093  -2.232  10.682  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.669  -3.834  11.415  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.387  -2.067   9.019  1.00  0.00           N  
ATOM    187  CA  TYR A 565       1.042  -2.336   8.912  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.852  -1.283   9.660  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.516  -0.099   9.646  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.466  -2.374   7.442  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.935  -2.675   7.245  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.820  -1.681   6.846  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.437  -3.952   7.456  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.163  -1.951   6.663  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.778  -4.232   7.276  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.636  -3.228   6.879  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.973  -3.503   6.699  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.690  -1.145   9.158  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.231  -3.304   9.356  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.901  -3.136   6.930  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.261  -1.413   6.992  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.446  -0.681   6.676  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.761  -4.737   7.765  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.835  -1.166   6.352  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.150  -5.232   7.447  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.328  -3.902   7.496  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.921  -1.724  10.316  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.781  -0.821  11.072  1.00  0.00           C  
ATOM    209  C   GLN A 566       5.127  -0.644  10.379  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.929  -1.575  10.312  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.990  -1.350  12.492  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.347  -0.268  13.499  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.669  -0.829  14.869  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       5.665  -1.532  15.047  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       3.828  -0.521  15.848  1.00  0.00           N  
ATOM    216  H   GLN A 566       3.136  -2.680  10.292  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.287   0.138  11.125  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       3.081  -1.832  12.822  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.789  -2.076  12.479  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.208   0.272  13.136  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.511   0.409  13.589  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       4.011  -0.871  16.744  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       3.054   0.042  15.634  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.369   0.557   9.864  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.620   0.856   9.178  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.821   0.455  10.026  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.917   0.824  11.196  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.689   2.336   8.828  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.690   1.259   9.950  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.637   0.293   8.255  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.528   2.511   8.172  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.776   2.631   8.332  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.811   2.914   9.732  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.734  -0.305   9.427  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.928  -0.758  10.131  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.184  -0.136   9.526  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.147   0.154  10.235  1.00  0.00           O  
ATOM    238  CB  GLN A 568      10.027  -2.283  10.082  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.718  -2.987  10.407  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.929  -4.357  11.019  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.125  -5.344  10.309  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.893  -4.426  12.345  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.600  -0.566   8.494  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.846  -0.444  11.160  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.335  -2.581   9.091  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.770  -2.607  10.796  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.161  -2.381  11.104  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.150  -3.100   9.495  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       9.026  -5.299  12.767  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       8.732  -3.598  12.846  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.165   0.064   8.213  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.301   0.653   7.514  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.283   2.174   7.620  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.436   2.747   8.303  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.302   0.223   6.054  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.367  -0.187   7.703  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.204   0.280   7.973  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.565   0.796   5.510  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.278   0.397   5.629  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      12.063  -0.828   5.988  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.223   2.821   6.939  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.315   4.276   6.958  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.342   4.896   5.959  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.828   5.993   6.174  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.742   4.723   6.640  1.00  0.00           C  
ATOM    266  CG  GLU A 570      14.994   4.952   5.159  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.466   5.130   4.839  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.080   6.074   5.380  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.004   4.327   4.048  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.871   2.309   6.411  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.055   4.612   7.951  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.943   5.646   7.166  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.430   3.966   6.988  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.624   4.100   4.609  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.463   5.839   4.849  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.095   4.186   4.862  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.187   4.680   3.845  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.844   3.975   3.875  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.030   4.142   2.968  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.533   3.317   4.745  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.030   5.738   4.003  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.635   4.533   2.875  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.614   3.187   4.920  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.362   2.454   5.061  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.305   3.311   5.751  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.624   4.163   6.578  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.587   1.164   5.853  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.441  -0.096   5.019  1.00  0.00           C  
ATOM    289  CD  GLU A 572       9.538  -1.108   5.293  1.00  0.00           C  
ATOM    290  OE1 GLU A 572       9.649  -1.562   6.451  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.284  -1.445   4.350  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.303   3.095   5.611  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.013   2.200   4.071  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.582   1.182   6.271  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.869   1.122   6.659  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       7.487  -0.553   5.242  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.473   0.173   3.973  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.043   3.076   5.403  1.00  0.00           N  
ATOM    299  CA  ILE A 573       4.939   3.825   5.989  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.940   2.893   6.667  1.00  0.00           C  
ATOM    301  O   ILE A 573       3.998   1.675   6.496  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.203   4.666   4.929  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.802   3.788   3.741  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.078   5.822   4.469  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.484   4.189   3.114  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.851   2.384   4.739  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.348   4.496   6.732  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.313   5.076   5.381  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.563   3.853   2.981  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.715   2.765   4.073  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.656   6.259   3.577  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.123   6.569   5.247  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.072   5.459   4.258  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.634   4.400   2.066  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.775   3.381   3.221  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.102   5.070   3.609  1.00  0.00           H  
ATOM    317  N   SER A 574       3.023   3.473   7.434  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.011   2.694   8.138  1.00  0.00           C  
ATOM    319  C   SER A 574       0.790   2.461   7.253  1.00  0.00           C  
ATOM    320  O   SER A 574       0.570   3.181   6.278  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.593   3.407   9.426  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.656   4.436   9.158  1.00  0.00           O  
ATOM    323  H   SER A 574       3.029   4.449   7.531  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.446   1.739   8.391  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.142   2.694  10.099  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.465   3.843   9.893  1.00  0.00           H  
ATOM    327  HG  SER A 574      -0.180   4.225   9.578  1.00  0.00           H  
ATOM    328  N   LEU A 575       0.001   1.449   7.598  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.197   1.121   6.835  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.449   1.290   7.691  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.364   1.546   8.891  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.114  -0.314   6.313  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.381  -0.503   4.985  1.00  0.00           C  
ATOM    334  CD1 LEU A 575      -1.367  -0.507   3.825  1.00  0.00           C  
ATOM    335  CD2 LEU A 575       0.665   0.586   4.793  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.230   0.912   8.386  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.254   1.799   5.997  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.607  -0.910   7.057  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.124  -0.680   6.188  1.00  0.00           H  
ATOM    340  HG  LEU A 575       0.128  -1.457   4.993  1.00  0.00           H  
ATOM    341 HD11 LEU A 575      -0.833  -0.353   2.899  1.00  0.00           H  
ATOM    342 HD12 LEU A 575      -2.086   0.285   3.963  1.00  0.00           H  
ATOM    343 HD13 LEU A 575      -1.880  -1.457   3.794  1.00  0.00           H  
ATOM    344 HD21 LEU A 575       0.172   1.538   4.661  1.00  0.00           H  
ATOM    345 HD22 LEU A 575       1.260   0.366   3.918  1.00  0.00           H  
ATOM    346 HD23 LEU A 575       1.303   0.629   5.663  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.612   1.143   7.062  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.883   1.282   7.764  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.956   0.407   7.124  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.287   0.571   5.950  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.333   2.744   7.764  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.901   3.410   8.939  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.615   0.940   6.104  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.735   0.960   8.785  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -4.916   3.246   6.905  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.412   2.785   7.718  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.461   3.157   9.676  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.497  -0.523   7.904  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.533  -1.424   7.416  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.715  -0.640   6.854  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.319   0.176   7.548  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -8.009  -2.345   8.541  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.448  -3.717   8.060  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.921  -3.732   7.689  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.556  -5.083   7.981  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -11.986  -4.950   8.379  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.191  -0.604   8.832  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.107  -2.024   6.627  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.202  -2.475   9.249  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.844  -1.877   9.044  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.866  -3.987   7.191  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.278  -4.436   8.848  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.436  -2.974   8.260  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.020  -3.518   6.634  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.494  -5.694   7.094  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.010  -5.556   8.782  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.129  -4.064   8.904  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.263  -5.747   8.985  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.593  -4.943   7.534  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.040  -0.893   5.589  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.148  -0.203   4.955  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.717   1.072   4.259  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.514   1.714   3.578  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.522  -1.555   5.082  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.600  -0.864   4.228  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.882   0.042   5.708  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.451   1.440   4.435  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.917   2.649   3.818  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.556   2.402   2.356  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.944   1.389   2.018  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.683   3.135   4.584  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.545   4.648   4.617  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.774   5.333   5.179  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.249   6.305   4.555  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.264   4.898   6.244  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.864   0.886   4.988  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.681   3.410   3.865  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.740   2.775   5.600  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.801   2.724   4.116  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.696   4.904   5.233  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.381   5.004   3.611  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.942   3.335   1.493  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.661   3.222   0.067  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.223   3.631  -0.238  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.909   4.819  -0.313  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.632   4.092  -0.736  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.879   3.585  -2.146  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.669   2.286  -2.141  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.063   2.486  -1.566  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -12.056   1.570  -2.193  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.427   4.121   1.823  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.798   2.190  -0.217  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.578   4.127  -0.217  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.229   5.093  -0.801  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.434   4.330  -2.695  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.927   3.415  -2.630  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.758   1.926  -3.156  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.142   1.557  -1.542  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.030   2.296  -0.505  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.368   3.507  -1.740  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.577   0.908  -2.835  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -12.754   2.117  -2.737  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.555   1.027  -1.459  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.356   2.640  -0.416  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.953   2.898  -0.715  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.732   3.049  -2.216  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.102   2.178  -3.003  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.049   1.770  -0.186  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.596   1.225   1.134  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.624   2.275  -0.008  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.826   2.295   2.181  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.667   1.714  -0.344  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.671   3.818  -0.226  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -3.035   0.976  -0.917  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.537   0.733   0.952  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.893   0.511   1.540  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.110   1.656   0.713  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.106   2.228  -0.954  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.644   3.295   0.342  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.313   2.024   3.091  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.446   3.239   1.820  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.884   2.384   2.377  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.121   4.164  -2.609  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.846   4.431  -4.016  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.385   4.141  -4.349  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.501   4.947  -4.060  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.177   5.885  -4.355  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.772   6.291  -5.761  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.347   5.343  -6.801  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.503   6.026  -8.151  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.435   7.186  -8.083  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.849   4.821  -1.935  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.473   3.781  -4.606  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.243   6.032  -4.253  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.665   6.532  -3.656  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.135   7.288  -5.958  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.694   6.278  -5.834  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.685   4.498  -6.913  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.318   5.002  -6.467  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.534   6.373  -8.478  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.886   5.308  -8.861  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -3.928   8.032  -7.751  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -5.213   6.981  -7.423  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.833   7.380  -9.023  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.140   2.985  -4.958  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.212   2.590  -5.333  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.788   3.530  -6.385  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.155   3.798  -7.407  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.246   1.148  -5.874  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.667   0.749  -6.238  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.343   0.183  -4.857  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.888   2.384  -5.160  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.830   2.634  -4.447  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.357   1.107  -6.769  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       2.264   0.682  -5.340  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       1.656  -0.211  -6.736  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       2.092   1.491  -6.899  1.00  0.00           H  
ATOM    478 HG21 VAL A 583      -0.852   0.741  -4.085  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -1.046  -0.473  -5.348  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       0.448  -0.403  -4.414  1.00  0.00           H  
ATOM    481  N   LEU A 584       1.992   4.030  -6.129  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.656   4.942  -7.054  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.941   4.327  -7.596  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.378   4.648  -8.702  1.00  0.00           O  
ATOM    485  CB  LEU A 584       2.963   6.269  -6.361  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.796   6.931  -5.627  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.262   8.182  -4.900  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.674   7.263  -6.599  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.447   3.779  -5.297  1.00  0.00           H  
ATOM    490  HA  LEU A 584       1.982   5.123  -7.879  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.749   6.091  -5.642  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.316   6.961  -7.113  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.407   6.241  -4.888  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.798   9.050  -5.344  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.336   8.267  -4.983  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.987   8.117  -3.858  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.083   6.377  -6.782  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.096   7.611  -7.531  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.048   8.033  -6.175  1.00  0.00           H  
ATOM    500  N   SER A 585       4.544   3.439  -6.811  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.780   2.779  -7.212  1.00  0.00           C  
ATOM    502  C   SER A 585       5.742   1.293  -6.866  1.00  0.00           C  
ATOM    503  O   SER A 585       4.925   0.855  -6.055  1.00  0.00           O  
ATOM    504  CB  SER A 585       6.980   3.441  -6.529  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.732   4.209  -7.453  1.00  0.00           O  
ATOM    506  H   SER A 585       4.147   3.223  -5.941  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.882   2.885  -8.281  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.629   4.090  -5.742  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.618   2.677  -6.109  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.668   4.047  -7.316  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.628   0.525  -7.489  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.696  -0.911  -7.248  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.130  -1.418  -7.347  1.00  0.00           C  
ATOM    514  O   ILE A 586       8.958  -0.837  -8.046  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.816  -1.692  -8.243  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.263  -1.412  -9.679  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.352  -1.325  -8.057  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.463  -2.166 -10.718  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.252   0.932  -8.124  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.327  -1.099  -6.248  1.00  0.00           H  
ATOM    521  HB  ILE A 586       5.927  -2.746  -8.037  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.161  -0.359  -9.883  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.300  -1.697  -9.786  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.122  -1.282  -7.003  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.164  -0.360  -8.505  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       3.732  -2.069  -8.531  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       4.773  -2.834 -10.226  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       4.915  -1.465 -11.329  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       6.135  -2.740 -11.342  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.418  -2.510  -6.643  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.751  -3.079  -6.666  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.742  -4.566  -6.959  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.729  -4.975  -8.120  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.716  -2.931  -6.102  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.332  -2.575  -7.426  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.217  -2.916  -5.705  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.752  -5.375  -5.905  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.748  -6.826  -6.056  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.758  -7.514  -4.695  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.397  -7.045  -3.753  1.00  0.00           O  
ATOM    541  CB  GLU A 588      10.957  -7.279  -6.878  1.00  0.00           C  
ATOM    542  CG  GLU A 588      10.617  -8.311  -7.940  1.00  0.00           C  
ATOM    543  CD  GLU A 588       9.832  -7.722  -9.097  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      10.440  -7.016  -9.928  1.00  0.00           O  
ATOM    545  OE2 GLU A 588       8.610  -7.967  -9.169  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.763  -4.988  -5.006  1.00  0.00           H  
ATOM    547  HA  GLU A 588       8.844  -7.101  -6.579  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.387  -6.417  -7.367  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.689  -7.707  -6.211  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.537  -8.728  -8.325  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      10.029  -9.095  -7.488  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.044  -8.632  -4.598  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.983  -9.368  -3.349  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.795  -8.965  -2.496  1.00  0.00           C  
ATOM    555  O   GLY A 589       7.935  -8.726  -1.298  1.00  0.00           O  
ATOM    556  H   GLY A 589       8.554  -8.959  -5.382  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.914 -10.422  -3.567  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.890  -9.184  -2.791  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.622  -8.889  -3.118  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.423  -8.510  -2.392  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.550  -7.153  -1.731  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.798  -6.830  -0.810  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.570  -9.090  -4.074  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.591  -8.488  -3.082  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.227  -9.252  -1.632  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.505  -6.355  -2.198  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.728  -5.025  -1.643  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.670  -3.962  -2.737  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.155  -4.174  -3.848  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.083  -4.969  -0.933  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.007  -4.410   0.460  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.575  -5.199   1.513  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.366  -3.096   0.714  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.505  -4.688   2.797  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.298  -2.580   1.994  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.865  -3.376   3.036  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.072  -6.669  -2.933  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.947  -4.831  -0.925  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.490  -5.965  -0.867  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.755  -4.347  -1.504  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.292  -6.224   1.327  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.704  -2.472  -0.100  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.166  -5.313   3.609  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.579  -1.554   2.179  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.811  -2.975   4.037  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.073  -2.823  -2.412  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.948  -1.726  -3.366  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.670  -0.409  -2.650  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.406  -0.391  -1.448  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.832  -2.020  -4.370  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.494  -2.224  -3.727  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.216  -2.212  -2.391  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.251  -2.474  -4.395  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.877  -2.439  -2.186  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.262  -2.601  -3.400  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.879  -2.599  -5.736  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.073  -2.850  -3.705  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.553  -2.846  -6.038  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.409  -2.968  -5.027  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.704  -2.714  -1.509  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.885  -1.642  -3.897  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.748  -1.193  -5.058  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.080  -2.916  -4.920  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.953  -2.049  -1.618  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.433  -2.476  -1.312  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.607  -2.507  -6.529  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.827  -2.946  -2.939  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.246  -2.946  -7.068  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.434  -3.160  -5.309  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.733   0.690  -3.395  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.488   2.010  -2.829  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.068   2.479  -3.132  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.532   2.215  -4.207  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.498   3.021  -3.378  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.410   3.611  -2.314  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.067   5.051  -1.987  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.900   5.445  -2.196  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.964   5.784  -1.521  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.949   0.611  -4.347  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.610   1.941  -1.758  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.113   2.531  -4.119  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.959   3.830  -3.849  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.318   3.022  -1.415  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.428   3.570  -2.669  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.463   3.176  -2.174  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.110   3.668  -2.358  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.789   4.835  -1.446  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.663   5.332  -0.734  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.938   3.356  -1.337  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.988   3.982  -3.383  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.416   2.866  -2.153  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.536   5.275  -1.467  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.103   6.394  -0.637  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.165   6.041   0.134  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.108   5.481  -0.425  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.138   7.632  -1.499  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.880   8.743  -0.774  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.683  10.099  -1.424  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.193  10.195  -2.551  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -1.063  11.156  -0.717  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.115   4.837  -2.055  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.892   6.605   0.070  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.815   8.020  -1.826  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.718   7.347  -2.365  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.935   8.513  -0.772  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.522   8.793   0.245  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.946  12.044  -1.111  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.444  11.003   0.174  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.180   6.371   1.422  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.332   6.090   2.269  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.759   7.332   3.045  1.00  0.00           C  
ATOM    652  O   VAL A 596      -2.038   7.807   3.924  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.033   4.954   3.264  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.791   5.273   4.083  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.230   4.710   4.170  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.397   6.816   1.810  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.147   5.779   1.633  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.843   4.052   2.702  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -1.036   5.245   5.135  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.023   4.545   3.871  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.434   6.260   3.825  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.116   5.130   3.715  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.366   3.647   4.310  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.060   5.179   5.127  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.937   7.853   2.718  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.462   9.038   3.384  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.345  10.034   3.682  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.355  10.701   4.717  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.169   8.645   4.684  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.384   7.660   5.531  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.334   8.363   6.374  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.968   9.317   7.374  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.888   8.795   8.767  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.465   7.428   2.010  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.175   9.502   2.720  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.340   9.537   5.269  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.122   8.199   4.439  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -5.066   7.139   6.186  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.894   6.950   4.880  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.762   7.622   6.913  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.677   8.922   5.723  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.455  10.264   7.323  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -5.006   9.455   7.111  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -4.565   8.017   8.896  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.111   9.551   9.445  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -2.929   8.442   8.960  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.384  10.131   2.767  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.277  11.051   2.950  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.053  10.336   3.083  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.003  10.638   2.361  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.430   9.575   1.962  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.232  11.717   2.102  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.450  11.632   3.845  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.123   9.385   4.010  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.347   8.627   4.237  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.795   7.924   2.959  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.208   6.924   2.549  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.137   7.598   5.350  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.542   8.100   6.727  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.097   6.976   7.587  1.00  0.00           C  
ATOM    701  NE  ARG A 599       2.761   7.482   8.786  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       3.994   7.978   8.790  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.691   8.037   7.665  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.529   8.419   9.921  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.668   9.189   4.555  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.115   9.321   4.541  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.092   7.329   5.384  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.720   6.719   5.126  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.301   8.861   6.614  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.676   8.521   7.215  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.284   6.331   7.883  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.810   6.412   7.003  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.263   7.448   9.628  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.619   8.412   7.670  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.291   7.706   6.811  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.456   8.793   9.923  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.005   8.377  10.771  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.841   8.455   2.334  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.371   7.879   1.103  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.765   7.303   1.321  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.692   8.020   1.697  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.429   8.926  -0.025  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.771   8.262  -1.351  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.111   9.678  -0.123  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.268   9.253   2.710  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.707   7.084   0.794  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.209   9.634   0.208  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.687   7.698  -1.246  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       2.970   7.597  -1.639  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       3.900   9.019  -2.109  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.386   9.220   0.533  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       2.262  10.708   0.173  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.750   9.644  -1.139  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.907   6.003   1.082  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.192   5.353   1.256  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.186   3.917   0.768  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.470   3.578  -0.173  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.132   5.481   0.784  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.941   5.905   0.709  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.448   5.363   2.306  1.00  0.00           H  
ATOM    741  N   TRP A 602       6.988   3.075   1.409  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.074   1.667   1.033  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.317   0.791   2.025  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.179   1.142   3.198  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.537   1.227   0.957  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.337   1.992  -0.052  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.575   3.336  -0.061  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.002   1.458  -1.202  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.348   3.670  -1.147  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.625   2.535  -1.861  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.135   0.173  -1.738  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.365   2.366  -3.029  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.870   0.007  -2.896  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.478   1.098  -3.530  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.535   3.405   2.152  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.623   1.558   0.057  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       8.999   1.366   1.924  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.576   0.180   0.692  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.201   4.025   0.683  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.653   4.574  -1.371  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.673  -0.680  -1.262  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.840   3.197  -3.530  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.983  -0.978  -3.324  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.042   0.921  -4.433  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.826  -0.348   1.547  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.082  -1.273   2.393  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.720  -2.541   1.626  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.650  -2.555   0.396  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.810  -0.605   2.923  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.836  -0.230   1.843  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.875   1.026   1.260  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.878  -1.136   1.412  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.979   1.372   0.265  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.982  -0.795   0.418  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.030   0.460  -0.155  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.967  -0.572   0.604  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.712  -1.540   3.228  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.312  -1.281   3.600  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.081   0.297   3.454  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.617   1.740   1.588  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.839  -2.118   1.859  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       2.021   2.354  -0.180  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.241  -1.509   0.092  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.330   0.730  -0.932  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.484  -3.634   2.366  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.126  -4.927   1.777  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.727  -4.920   1.168  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.764  -4.503   1.809  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.185  -5.888   2.968  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.943  -5.029   4.160  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.549  -3.691   3.837  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.842  -5.235   1.030  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.420  -6.643   2.862  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.157  -6.356   3.009  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.882  -4.928   4.332  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.425  -5.458   5.027  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       3.968  -2.896   4.279  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.572  -3.648   4.179  1.00  0.00           H  
ATOM    799  N   SER A 605       2.627  -5.383  -0.073  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.346  -5.426  -0.771  1.00  0.00           C  
ATOM    801  C   SER A 605       0.427  -6.476  -0.154  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.762  -6.540  -0.471  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.560  -5.729  -2.256  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.271  -7.085  -2.546  1.00  0.00           O  
ATOM    805  H   SER A 605       3.431  -5.701  -0.533  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.882  -4.456  -0.672  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.910  -5.101  -2.846  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.589  -5.527  -2.516  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.677  -7.326  -3.382  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.985  -7.297   0.729  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.217  -8.344   1.392  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.985  -7.756   2.123  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.045  -8.378   2.198  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.103  -9.111   2.375  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.299  -9.991   3.313  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.280 -10.991   2.838  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.250  -9.682   4.521  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.937  -7.197   0.939  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.137  -9.026   0.634  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.787  -9.738   1.821  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.667  -8.406   2.967  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.813  -6.553   2.661  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.884  -5.880   3.389  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.790  -5.111   2.434  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.731  -4.441   2.858  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.299  -4.930   4.434  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.055  -5.638   5.402  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.054  -6.107   2.568  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.469  -6.636   3.890  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.920  -4.048   3.936  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.079  -4.639   5.121  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.162  -6.940   5.513  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.499  -5.211   1.141  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.288  -4.523   0.124  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.084  -5.518  -0.713  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.709  -6.684  -0.832  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.375  -3.694  -0.781  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.356  -2.187  -0.516  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.634  -1.539  -1.023  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.169  -1.910   0.971  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.737  -5.760   0.863  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.976  -3.863   0.629  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.368  -4.062  -0.663  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.695  -3.846  -1.802  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.524  -1.745  -1.045  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.349  -2.306  -1.281  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.413  -0.944  -1.898  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.048  -0.905  -0.252  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.589  -1.008   1.096  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.649  -2.739   1.428  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.134  -1.787   1.437  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.185  -5.048  -1.292  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.035  -5.898  -2.118  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.784  -5.070  -3.159  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.120  -3.911  -2.919  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.032  -6.665  -1.248  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.540  -8.040  -0.828  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.152  -8.906  -2.011  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.810  -8.796  -3.067  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -5.191  -9.693  -1.880  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.433  -4.109  -1.158  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.398  -6.605  -2.629  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.229  -6.089  -0.355  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.952  -6.787  -1.798  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.679  -7.923  -0.190  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.327  -8.538  -0.279  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.041  -5.675  -4.314  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.749  -4.993  -5.392  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.055  -4.387  -4.886  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.501  -4.682  -3.777  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -8.036  -5.965  -6.538  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.199  -5.706  -7.779  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -6.127  -6.756  -7.992  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -5.738  -7.414  -7.004  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -5.676  -6.920  -9.145  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.748  -6.602  -4.445  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.114  -4.200  -5.755  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.838  -6.972  -6.200  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -9.079  -5.885  -6.809  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -7.850  -5.697  -8.641  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.724  -4.740  -7.682  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.662  -3.536  -5.708  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.917  -2.888  -5.346  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.009  -3.194  -6.365  1.00  0.00           C  
ATOM    885  O   VAL A 611     -12.065  -2.583  -7.431  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.748  -1.361  -5.233  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -12.073  -0.700  -4.886  1.00  0.00           C  
ATOM    888  CG2 VAL A 611      -9.685  -1.017  -4.200  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.257  -3.341  -6.578  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.222  -3.266  -4.380  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -10.424  -0.984  -6.192  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -12.435  -1.093  -3.948  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.932   0.367  -4.800  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -12.793  -0.908  -5.664  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -10.054  -1.249  -3.213  1.00  0.00           H  
ATOM    896 HG22 VAL A 611      -8.792  -1.595  -4.397  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -9.452   0.035  -4.260  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.874  -4.145  -6.029  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.966  -4.531  -6.915  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.302  -4.010  -6.396  1.00  0.00           C  
ATOM    901  O   ALA A 612     -16.129  -4.776  -5.902  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -14.011  -6.044  -7.068  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.777  -4.596  -5.164  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.775  -4.100  -7.886  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -13.259  -6.356  -7.778  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -13.818  -6.509  -6.112  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.986  -6.340  -7.422  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.507  -2.701  -6.514  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.744  -2.079  -6.056  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.878  -2.329  -7.044  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.948  -2.807  -6.669  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.542  -0.573  -5.865  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -16.362   0.156  -7.183  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -15.408  -0.095  -7.920  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.281   1.065  -7.486  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.810  -2.143  -6.915  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -17.005  -2.520  -5.105  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -17.403  -0.161  -5.362  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.664  -0.408  -5.260  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -17.189   1.551  -8.332  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -18.013   1.213  -6.851  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 553       4.923   1.057 -16.115  1.00  0.00           N  
ATOM      2  CA  MET A 553       4.369  -0.224 -15.692  1.00  0.00           C  
ATOM      3  C   MET A 553       3.439  -0.045 -14.496  1.00  0.00           C  
ATOM      4  O   MET A 553       2.498  -0.817 -14.309  1.00  0.00           O  
ATOM      5  CB  MET A 553       5.494  -1.198 -15.337  1.00  0.00           C  
ATOM      6  CG  MET A 553       5.139  -2.655 -15.594  1.00  0.00           C  
ATOM      7  SD  MET A 553       4.288  -3.419 -14.201  1.00  0.00           S  
ATOM      8  CE  MET A 553       4.623  -5.151 -14.509  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.863   1.257 -15.924  1.00  0.00           H  
ATOM     10  HA  MET A 553       3.801  -0.628 -16.517  1.00  0.00           H  
ATOM     11  HB2 MET A 553       6.365  -0.953 -15.927  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.734  -1.088 -14.290  1.00  0.00           H  
ATOM     13  HG2 MET A 553       4.499  -2.708 -16.463  1.00  0.00           H  
ATOM     14  HG3 MET A 553       6.050  -3.204 -15.788  1.00  0.00           H  
ATOM     15  HE1 MET A 553       3.863  -5.755 -14.035  1.00  0.00           H  
ATOM     16  HE2 MET A 553       4.617  -5.334 -15.573  1.00  0.00           H  
ATOM     17  HE3 MET A 553       5.591  -5.408 -14.104  1.00  0.00           H  
ATOM     18  N   VAL A 554       3.709   0.976 -13.689  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.895   1.255 -12.512  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.420   1.376 -12.878  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.048   2.051 -13.837  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.348   2.551 -11.812  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.499   2.815 -10.577  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       4.823   2.472 -11.449  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.472   1.555 -13.890  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.019   0.435 -11.818  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.211   3.373 -12.498  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       1.455   2.816 -10.853  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.679   2.043  -9.844  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       2.761   3.777 -10.160  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       5.391   3.107 -12.112  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       4.961   2.802 -10.429  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       5.165   1.452 -11.544  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.561   0.709 -12.096  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.888   0.726 -12.319  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.506   2.085 -12.005  1.00  0.00           C  
ATOM     37  O   PRO A 555      -0.868   2.942 -11.396  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -1.409  -0.334 -11.346  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.383  -0.398 -10.268  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.935  -0.116 -10.935  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.138   0.444 -13.330  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.372  -0.030 -10.959  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.504  -1.280 -11.857  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.592   0.350  -9.518  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.375  -1.383  -9.826  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.586   0.431 -10.267  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.403  -1.037 -11.252  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.753   2.274 -12.425  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.436   3.531 -12.180  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.572   3.390 -11.187  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.967   4.363 -10.542  1.00  0.00           O  
ATOM     52  H   GLY A 556      -3.214   1.555 -12.906  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.724   4.247 -11.797  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.835   3.901 -13.114  1.00  0.00           H  
ATOM     55  N   ARG A 557      -5.099   2.176 -11.062  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.199   1.912 -10.143  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.725   1.978  -8.694  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.532   1.857  -8.415  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.812   0.539 -10.427  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.889  -0.621 -10.089  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.504  -1.955 -10.481  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -6.167  -2.331 -11.852  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -4.997  -2.851 -12.204  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -4.057  -3.053 -11.292  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -4.766  -3.168 -13.471  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.741   1.441 -11.604  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.952   2.671 -10.298  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.715   0.432  -9.846  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -7.060   0.480 -11.477  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.959  -0.496 -10.623  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -5.700  -0.620  -9.026  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.140  -2.716  -9.809  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -7.579  -1.881 -10.392  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -6.849  -2.190 -12.541  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -3.176  -3.445 -11.560  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -4.228  -2.816 -10.336  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -3.884  -3.558 -13.735  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -5.472  -3.017 -14.161  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.665   2.174  -7.776  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.344   2.261  -6.357  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.765   0.991  -5.625  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.879   0.497  -5.803  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.031   3.476  -5.730  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.333   3.654  -6.259  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.600   2.264  -8.061  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.274   2.376  -6.266  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.105   3.333  -4.663  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.447   4.362  -5.935  1.00  0.00           H  
ATOM     89  HG  SER A 558      -8.925   2.997  -5.883  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.866   0.464  -4.801  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.142  -0.749  -4.041  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.546  -0.414  -2.608  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.323   0.699  -2.134  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.914  -1.664  -4.036  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.698  -2.383  -5.336  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.468  -1.675  -6.505  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.724  -3.768  -5.390  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.269  -2.335  -7.703  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.524  -4.432  -6.584  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.297  -3.714  -7.743  1.00  0.00           C  
ATOM    101  H   PHE A 559      -4.994   0.903  -4.700  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.960  -1.262  -4.523  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.034  -1.072  -3.834  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.031  -2.405  -3.260  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.446  -0.595  -6.475  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.903  -4.330  -4.485  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.092  -1.771  -8.607  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.548  -5.511  -6.614  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -4.140  -4.232  -8.678  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.142  -1.385  -1.926  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.579  -1.195  -0.547  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.819  -2.122   0.397  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.521  -3.266   0.052  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.082  -1.446  -0.425  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.638  -1.156   0.960  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.247  -1.920   1.238  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.759  -3.589   1.672  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.293  -2.253  -2.359  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.371  -0.172  -0.272  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.599  -0.817  -1.135  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.283  -2.480  -0.660  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -8.944  -1.532   1.698  1.00  0.00           H  
ATOM    123  HG3 MET A 560      -9.737  -0.087   1.076  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.831  -3.718   2.741  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -11.411  -4.293   1.179  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.740  -3.758   1.356  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.506  -1.620   1.588  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.783  -2.404   2.580  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.739  -3.244   3.419  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.704  -2.729   3.983  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -4.958  -1.491   3.475  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.770  -0.702   1.803  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.106  -3.063   2.056  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.048  -1.816   4.501  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -3.921  -1.532   3.173  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.319  -0.478   3.385  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.464  -4.544   3.497  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.301  -5.456   4.269  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.786  -5.602   5.695  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.421  -6.239   6.535  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.364  -6.849   3.613  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.841  -6.741   2.173  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -6.006  -7.532   3.683  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.681  -4.896   3.027  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.301  -5.050   4.296  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -8.074  -7.451   4.161  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.884  -6.459   2.161  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.259  -5.993   1.655  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.721  -7.695   1.682  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.231  -6.784   3.773  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.975  -8.185   4.542  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.846  -8.110   2.785  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.630  -5.004   5.965  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.027  -5.065   7.292  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.288  -3.769   7.612  1.00  0.00           C  
ATOM    156  O   LYS A 563      -4.279  -2.835   6.812  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.065  -6.251   7.384  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.037  -6.289   6.266  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.378  -7.655   6.161  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -1.657  -8.026   7.448  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -0.433  -8.833   7.184  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.169  -4.510   5.254  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.821  -5.199   8.010  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.538  -6.200   8.326  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.637  -7.167   7.351  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.528  -6.066   5.330  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.277  -5.546   6.461  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -3.138  -8.397   5.960  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.665  -7.639   5.349  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.377  -7.119   7.962  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -2.330  -8.598   8.069  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563       0.412  -8.233   7.259  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -0.473  -9.241   6.228  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -0.359  -9.605   7.876  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.667  -3.722   8.786  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.926  -2.543   9.213  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.429  -2.833   9.277  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.008  -3.862   9.805  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.423  -2.069  10.581  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.739  -2.731  11.630  1.00  0.00           O  
ATOM    181  H   SER A 564      -3.711  -4.502   9.380  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.099  -1.762   8.487  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.259  -1.006  10.673  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.479  -2.278  10.668  1.00  0.00           H  
ATOM    185  HG  SER A 564      -1.985  -2.202  11.904  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.633  -1.919   8.735  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.817  -2.077   8.727  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.490  -0.976   9.541  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.010   0.157   9.587  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.345  -2.060   7.292  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.811  -2.416   7.182  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.220  -3.742   7.115  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.785  -1.427   7.144  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.558  -4.072   7.015  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.124  -1.747   7.042  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.505  -3.071   6.978  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.840  -3.394   6.879  1.00  0.00           O  
ATOM    198  H   TYR A 565      -1.028  -1.120   8.329  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.048  -3.033   9.174  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.787  -2.770   6.701  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.211  -1.072   6.878  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.475  -4.524   7.144  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.483  -0.390   7.194  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.858  -5.107   6.965  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.867  -0.963   7.013  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.931  -4.342   6.750  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.603  -1.319  10.182  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.342  -0.361  10.994  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.761  -0.179  10.467  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.579  -1.096  10.530  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.382  -0.820  12.452  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.649   0.306  13.439  1.00  0.00           C  
ATOM    213  CD  GLN A 566       5.127   0.603  13.598  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       5.560   1.749  13.461  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.911  -0.427  13.889  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.934  -2.236  10.106  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.828   0.587  10.939  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.434  -1.271  12.702  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.163  -1.559  12.564  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       3.154   1.199  13.088  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.247   0.027  14.401  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       6.871  -0.265  13.998  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.497  -1.312  13.983  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.046   1.011   9.945  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.367   1.311   9.408  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.463   0.932  10.399  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.400   1.290  11.575  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.467   2.787   9.049  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.352   1.701   9.924  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.499   0.737   8.504  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.454   2.996   8.663  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.727   3.025   8.299  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.292   3.385   9.932  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.465   0.204   9.916  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.573  -0.225  10.761  1.00  0.00           C  
ATOM    236  C   GLN A 568      10.903   0.273  10.208  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.820   0.596  10.963  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.593  -1.750  10.877  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.223  -2.359  11.129  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.302  -3.701  11.831  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.118  -4.552  11.479  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.451  -3.896  12.832  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.458  -0.050   8.971  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.425   0.198  11.742  1.00  0.00           H  
ATOM    245  HB2 GLN A 568       9.984  -2.164   9.959  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.242  -2.029  11.693  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.649  -1.682  11.743  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.724  -2.495  10.181  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.479  -4.753  13.303  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.827  -3.172  13.056  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.004   0.330   8.884  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.222   0.789   8.228  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.232   2.308   8.091  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.394   2.999   8.670  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.367   0.133   6.864  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.240   0.059   8.334  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.063   0.489   8.837  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.964   0.788   6.106  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.412  -0.051   6.663  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.829  -0.802   6.856  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.186   2.823   7.320  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.303   4.260   7.108  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.458   4.707   5.918  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.995   5.845   5.865  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.767   4.645   6.881  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.198   4.569   5.425  1.00  0.00           C  
ATOM    267  CD  GLU A 570      14.904   5.846   4.662  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      14.672   5.764   3.437  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      14.905   6.926   5.288  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.823   2.221   6.883  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.943   4.757   7.997  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.918   5.658   7.228  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.395   3.981   7.455  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      16.261   4.382   5.388  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.674   3.754   4.951  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.263   3.800   4.965  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.475   4.119   3.790  1.00  0.00           C  
ATOM    278  C   GLY A 571      10.131   3.415   3.784  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.495   3.290   2.738  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.657   2.908   5.062  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.311   5.185   3.758  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      12.026   3.822   2.910  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.703   2.953   4.954  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.428   2.256   5.077  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.383   3.145   5.744  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.710   3.970   6.599  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.602   0.965   5.881  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.839  -0.262   5.015  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.297  -0.434   4.635  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.879   0.517   4.074  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.855  -1.520   4.896  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.256   3.083   5.751  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.088   2.007   4.083  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.446   1.081   6.545  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.712   0.798   6.468  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.520  -1.137   5.560  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.255  -0.169   4.113  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.127   2.974   5.349  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.035   3.760   5.910  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.972   2.860   6.530  1.00  0.00           C  
ATOM    301  O   ILE A 573       3.875   1.678   6.202  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.377   4.651   4.840  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.994   3.818   3.615  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.312   5.783   4.445  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.704   4.261   2.962  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.929   2.301   4.665  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.445   4.398   6.679  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.485   5.085   5.265  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.779   3.888   2.880  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.878   2.786   3.915  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.283   5.379   4.199  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.911   6.298   3.586  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.408   6.476   5.268  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.914   4.657   1.980  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.035   3.418   2.876  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.240   5.028   3.565  1.00  0.00           H  
ATOM    317  N   SER A 574       3.173   3.428   7.427  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.117   2.678   8.096  1.00  0.00           C  
ATOM    319  C   SER A 574       0.880   2.574   7.210  1.00  0.00           C  
ATOM    320  O   SER A 574       0.805   3.201   6.152  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.753   3.343   9.425  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.798   4.374   9.235  1.00  0.00           O  
ATOM    323  H   SER A 574       3.300   4.377   7.647  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.490   1.684   8.293  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.336   2.604  10.093  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.642   3.769   9.868  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.209   4.408   9.991  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.089   1.779   7.649  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.325   1.591   6.896  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.524   1.506   7.834  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.370   1.441   9.053  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.239   0.324   6.043  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.650   0.497   4.642  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.843   0.211   4.651  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.363  -0.407   3.649  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.027   1.306   8.499  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.450   2.445   6.247  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.627  -0.389   6.573  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.239  -0.070   5.937  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -0.791   1.521   4.324  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.279   0.539   3.720  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.005  -0.849   4.771  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.305   0.740   5.471  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -0.863  -1.365   3.614  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.343   0.045   2.669  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.387  -0.548   3.960  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.722   1.507   7.255  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.950   1.431   8.038  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.957   0.495   7.379  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.337   0.686   6.223  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.562   2.823   8.203  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.090   3.451   9.384  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.781   1.561   6.278  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.697   1.040   9.013  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.294   3.435   7.354  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.637   2.738   8.260  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.269   4.394   9.338  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.390  -0.517   8.123  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.356  -1.484   7.613  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.587  -0.779   7.051  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.239  -0.001   7.747  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.772  -2.453   8.722  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.323  -3.771   8.204  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.816  -3.681   7.933  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.562  -4.863   8.529  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.652  -4.771  10.013  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.053  -0.617   9.038  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -6.881  -2.041   6.821  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -6.911  -2.666   9.340  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.532  -1.983   9.329  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.816  -4.026   7.286  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.147  -4.539   8.942  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.199  -2.770   8.368  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.978  -3.667   6.864  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.560  -4.887   8.118  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.042  -5.771   8.265  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -11.041  -5.653  10.402  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -11.272  -3.983  10.286  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577      -9.706  -4.613  10.419  1.00  0.00           H  
ATOM    380  N   GLY A 578      -8.899  -1.058   5.790  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.052  -0.445   5.158  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.705   0.854   4.458  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.559   1.469   3.817  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.343  -1.687   5.285  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.461  -1.133   4.434  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.799  -0.245   5.913  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.451   1.276   4.583  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.996   2.512   3.958  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.592   2.273   2.506  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.938   1.281   2.187  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.814   3.098   4.737  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.693   4.607   4.611  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.969   5.331   4.993  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.514   6.063   4.140  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.425   5.165   6.145  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.816   0.743   5.106  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.814   3.217   3.981  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.930   2.852   5.782  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.902   2.653   4.370  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.898   4.946   5.259  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.451   4.852   3.588  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.988   3.190   1.630  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.669   3.080   0.212  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.245   3.552  -0.064  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.943   4.741   0.044  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.659   3.901  -0.620  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.776   3.434  -2.061  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.461   2.081  -2.156  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.926   2.169  -1.758  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.675   3.130  -2.615  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.507   3.960   1.946  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.752   2.041  -0.069  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.634   3.837  -0.162  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.339   4.933  -0.623  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.352   4.158  -2.618  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.786   3.356  -2.485  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.396   1.724  -3.172  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -8.960   1.387  -1.495  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.371   1.192  -1.854  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -10.988   2.494  -0.729  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.271   3.145  -3.573  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.621   4.086  -2.212  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.675   2.848  -2.678  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.374   2.615  -0.420  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.982   2.935  -0.712  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.755   3.076  -2.214  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.112   2.192  -2.992  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.028   1.860  -0.159  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.592   1.262   1.131  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.648   2.452   0.084  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.876   2.293   2.202  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.674   1.684  -0.488  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.750   3.876  -0.234  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.933   1.079  -0.897  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.516   0.751   0.911  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.881   0.555   1.532  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.024   1.721   0.575  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.204   2.727  -0.861  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.736   3.328   0.709  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.943   2.418   2.309  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.454   1.965   3.140  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.431   3.238   1.919  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.158   4.193  -2.614  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.878   4.451  -4.021  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.413   4.181  -4.344  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.535   4.976  -4.009  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.230   5.897  -4.376  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.765   6.314  -5.760  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.298   5.380  -6.833  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.274   6.035  -8.206  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.144   7.242  -8.259  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.896   4.862  -1.945  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.492   3.786  -4.608  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.303   6.016  -4.328  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.771   6.554  -3.651  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.118   7.315  -5.963  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.684   6.299  -5.786  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.685   4.490  -6.861  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.316   5.111  -6.590  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.260   6.323  -8.435  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.619   5.319  -8.937  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.793   7.250  -7.446  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.704   7.241  -9.135  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -3.563   8.104  -8.233  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.153   3.052  -4.998  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.206   2.677  -5.368  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.790   3.657  -6.379  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.147   3.996  -7.374  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.256   1.255  -5.959  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.639   0.958  -6.517  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.137   0.229  -4.908  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.895   2.458  -5.237  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.812   2.693  -4.473  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.455   1.200  -6.770  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       1.963  -0.015  -6.175  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       1.602   0.966  -7.596  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       2.336   1.709  -6.174  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       0.721  -0.380  -4.661  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -0.484   0.735  -4.019  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -0.926  -0.399  -5.294  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.012   4.109  -6.120  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.685   5.050  -7.009  1.00  0.00           C  
ATOM    483  C   LEU A 584       3.948   4.432  -7.602  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.383   4.809  -8.690  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.036   6.333  -6.254  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.903   6.968  -5.447  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.431   8.111  -4.596  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.799   7.457  -6.373  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.474   3.802  -5.313  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.004   5.290  -7.813  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.840   6.104  -5.572  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.377   7.059  -6.979  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.481   6.226  -4.784  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.421   9.024  -5.170  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.443   7.893  -4.285  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.806   8.229  -3.722  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.307   6.609  -6.826  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.225   8.080  -7.145  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.080   8.029  -5.805  1.00  0.00           H  
ATOM    500  N   SER A 585       4.530   3.482  -6.879  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.744   2.812  -7.332  1.00  0.00           C  
ATOM    502  C   SER A 585       5.711   1.328  -6.979  1.00  0.00           C  
ATOM    503  O   SER A 585       4.935   0.900  -6.124  1.00  0.00           O  
ATOM    504  CB  SER A 585       6.976   3.469  -6.708  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.945   2.498  -6.348  1.00  0.00           O  
ATOM    506  H   SER A 585       4.135   3.226  -6.019  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.797   2.915  -8.405  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.416   4.152  -7.419  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.682   4.011  -5.822  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.789   2.929  -6.196  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.557   0.549  -7.644  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.626  -0.886  -7.400  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.058  -1.397  -7.523  1.00  0.00           C  
ATOM    514  O   ILE A 586       8.868  -0.832  -8.255  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.729  -1.667  -8.380  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.165  -1.408  -9.823  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.270  -1.281  -8.183  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.368  -2.189 -10.844  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.149   0.949  -8.314  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.274  -1.070  -6.396  1.00  0.00           H  
ATOM    521  HB  ILE A 586       5.829  -2.720  -8.163  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.049  -0.358 -10.044  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.204  -1.682  -9.931  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.087  -0.320  -8.643  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       3.637  -2.024  -8.642  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.050  -1.222  -7.128  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       4.678  -2.846 -10.337  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       4.819  -1.504 -11.473  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       6.041  -2.776 -11.452  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.361  -2.471  -6.801  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.694  -3.042  -6.844  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.679  -4.529  -7.137  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.678  -4.941  -8.296  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.673  -2.880  -6.236  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.264  -2.541  -7.614  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.175  -2.879  -5.892  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.672  -5.338  -6.082  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.659  -6.788  -6.231  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.641  -7.474  -4.867  1.00  0.00           C  
ATOM    540  O   GLU A 588      10.116  -6.923  -3.875  1.00  0.00           O  
ATOM    541  CB  GLU A 588      10.880  -7.250  -7.031  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.185  -6.628  -6.564  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.360  -7.007  -7.446  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      13.607  -8.220  -7.611  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.030  -6.093  -7.968  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.675  -4.949  -5.181  1.00  0.00           H  
ATOM    547  HA  GLU A 588       8.763  -7.059  -6.769  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      10.966  -8.323  -6.944  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      10.733  -6.993  -8.068  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.080  -5.552  -6.575  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      12.388  -6.957  -5.556  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.088  -8.684  -4.828  1.00  0.00           N  
ATOM    553  CA  GLY A 589       9.016  -9.427  -3.584  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.815  -9.038  -2.745  1.00  0.00           C  
ATOM    555  O   GLY A 589       7.937  -8.801  -1.545  1.00  0.00           O  
ATOM    556  H   GLY A 589       8.726  -9.074  -5.651  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.960 -10.480  -3.809  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.914  -9.239  -3.013  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.648  -8.972  -3.380  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.436  -8.608  -2.671  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.547  -7.258  -1.988  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.791  -6.957  -1.065  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.610  -9.173  -4.339  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.616  -8.579  -3.371  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.231  -9.360  -1.922  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.493  -6.444  -2.444  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.703  -5.119  -1.870  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.628  -4.042  -2.948  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.070  -4.248  -4.078  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.056  -5.056  -1.161  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.978  -4.501   0.234  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.359  -3.196   0.497  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.522  -5.287   1.280  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.288  -2.684   1.778  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.448  -4.779   2.563  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.832  -3.476   2.813  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.064  -6.741  -3.182  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.918  -4.943  -1.149  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.470  -6.051  -1.099  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.724  -4.428  -1.732  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.717  -2.575  -0.313  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.222  -6.306   1.086  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.590  -1.664   1.970  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.092  -5.401   3.371  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.775  -3.077   3.815  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.068  -2.893  -2.589  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.935  -1.782  -3.525  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.670  -0.475  -2.785  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.417  -0.475  -1.582  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.807  -2.058  -4.520  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.474  -2.265  -3.865  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.215  -2.286  -2.524  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.220  -2.481  -4.522  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.877  -2.503  -2.308  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.244  -2.626  -3.517  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.828  -2.566  -5.859  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.098  -2.850  -3.811  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.496  -2.788  -6.150  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.455  -2.928  -5.130  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.734  -2.788  -1.673  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.866  -1.692  -4.066  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.719  -1.221  -5.196  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.044  -2.949  -5.083  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.965  -2.153  -1.759  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.444  -2.560  -1.429  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.547  -2.461  -6.660  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.842  -2.958  -3.036  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.174  -2.857  -7.179  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.484  -3.100  -5.403  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.728   0.635  -3.515  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.494   1.948  -2.927  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.075   2.428  -3.215  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.530   2.178  -4.289  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.507   2.961  -3.464  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.433   3.521  -2.397  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.111   4.960  -2.042  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       8.051   5.714  -1.716  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.919   5.331  -2.089  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.934   0.569  -4.471  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.621   1.859  -1.858  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.110   2.481  -4.221  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.970   3.784  -3.913  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.342   2.917  -1.507  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.448   3.474  -2.761  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.482   3.119  -2.245  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.131   3.624  -2.414  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.829   4.791  -1.496  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.722   5.307  -0.824  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.965   3.288  -1.410  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       2.002   3.942  -3.438  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.434   2.826  -2.205  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.568   5.210  -1.468  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.152   6.325  -0.626  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.106   5.974   0.160  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.057   5.415  -0.387  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.095   7.571  -1.479  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.818   8.682  -0.737  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.619  10.040  -1.382  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.297  11.019  -0.709  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.811  10.105  -2.695  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.099   4.757  -2.026  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.950   6.531   0.071  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.855   7.952  -1.821  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.691   7.292  -2.336  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.874   8.461  -0.721  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.445   8.724   0.276  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.690  10.971  -3.137  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.068   9.285  -3.166  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.107   6.307   1.448  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.249   6.027   2.308  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.659   7.267   3.098  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.917   7.740   3.960  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.943   4.883   3.294  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.692   5.194   4.099  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.132   4.640   4.212  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.320   6.750   1.826  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.075   5.724   1.681  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.764   3.984   2.724  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.926   5.168   5.154  1.00  0.00           H  
ATOM    660 HG12 VAL A 596       0.068   4.457   3.882  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.328   6.176   3.837  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.273   3.576   4.340  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -2.945   5.095   5.173  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.019   5.071   3.775  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.843   7.788   2.798  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.353   8.972   3.478  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.231   9.969   3.751  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.223  10.643   4.781  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.030   8.577   4.793  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.220   7.596   5.623  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.151   8.305   6.439  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.765   9.260   7.451  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.638   8.749   8.843  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.387   7.367   2.100  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.084   9.437   2.833  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.191   9.467   5.383  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.985   8.124   4.570  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.884   7.073   6.296  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.743   6.887   4.961  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.565   7.567   6.967  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.511   8.864   5.770  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.262  10.212   7.378  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.812   9.387   7.217  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.637   8.724   9.125  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.029   7.788   8.909  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.156   9.368   9.500  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.285  10.059   2.820  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.173  10.977   2.979  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.158  10.261   3.093  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.099  10.566   2.361  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.345   9.497   2.019  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.142  11.638   2.127  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.331  11.565   3.872  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.237   9.308   4.015  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.464   8.549   4.225  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.897   7.849   2.941  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.299   6.852   2.533  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.267   7.518   5.339  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.701   8.012   6.709  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.343   6.901   7.525  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.162   7.424   8.615  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.344   8.003   8.433  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.841   8.134   7.211  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       5.029   8.454   9.476  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.548   9.110   4.569  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.237   9.242   4.521  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.221   7.256   5.390  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.840   6.635   5.101  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.418   8.811   6.583  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.835   8.382   7.239  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.563   6.280   7.939  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.965   6.307   6.871  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.813   7.338   9.527  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.730   8.571   7.077  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.326   7.795   6.424  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.918   8.890   9.338  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.657   8.359  10.399  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.939   8.377   2.306  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.452   7.804   1.069  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.845   7.216   1.270  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.777   7.924   1.649  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.507   8.852  -0.057  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.840   8.194  -1.386  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.191   9.611  -0.141  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.373   9.171   2.681  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.780   7.013   0.763  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.291   9.559   0.175  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.017   7.562  -1.690  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.005   8.955  -2.135  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.732   7.595  -1.278  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.349  10.640   0.144  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.817   9.573  -1.156  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.470   9.160   0.523  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.978   5.919   1.014  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.261   5.259   1.173  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.242   3.827   0.675  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.504   3.496  -0.254  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.198   5.405   0.716  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       7.007   5.812   0.623  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.526   5.259   2.220  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.056   2.979   1.291  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.132   1.575   0.903  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.374   0.694   1.892  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.237   1.041   3.066  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.590   1.126   0.815  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.391   1.898  -0.191  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.633   3.242  -0.187  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.050   1.372  -1.347  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.403   3.583  -1.272  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.674   2.453  -1.998  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.177   0.092  -1.894  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.410   2.293  -3.170  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.907  -0.066  -3.057  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.517   1.028  -3.684  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.620   3.303   2.025  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.675   1.476  -0.071  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.058   1.252   1.780  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.623   0.083   0.537  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.265   3.924   0.563  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.711   4.487  -1.490  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.715  -0.764  -1.426  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.887   3.126  -3.664  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.016  -1.048  -3.494  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.078   0.858  -4.590  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.886  -0.444   1.412  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.143  -1.373   2.255  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.787  -2.641   1.483  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.738  -2.657   0.254  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.869  -0.709   2.781  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.922  -0.283   1.698  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.972   1.001   1.180  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.981  -1.168   1.195  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       2.102   1.396   0.181  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.108  -0.779   0.196  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.167   0.504  -0.311  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.030  -0.664   0.467  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.772  -1.638   3.089  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.349  -1.404   3.423  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.138   0.168   3.352  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.703   1.700   1.564  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.932  -2.171   1.590  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       2.152   2.400  -0.213  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.379  -1.477  -0.186  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.488   0.811  -1.091  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.533  -3.731   2.223  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.178  -5.024   1.633  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.791  -5.010   1.000  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.809  -4.638   1.642  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.212  -5.981   2.826  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.955  -5.117   4.012  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.574  -3.784   3.695  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.904  -5.336   0.897  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.444  -6.734   2.709  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.180  -6.455   2.885  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.892  -5.010   4.166  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.421  -5.547   4.886  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       3.990  -2.985   4.125  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.592  -3.746   4.054  1.00  0.00           H  
ATOM    799  N   SER A 605       2.717  -5.419  -0.263  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.449  -5.450  -0.983  1.00  0.00           C  
ATOM    801  C   SER A 605       0.490  -6.456  -0.353  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.712  -6.432  -0.614  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.682  -5.803  -2.453  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.351  -7.157  -2.712  1.00  0.00           O  
ATOM    805  H   SER A 605       3.535  -5.704  -0.721  1.00  0.00           H  
ATOM    806  HA  SER A 605       1.009  -4.466  -0.923  1.00  0.00           H  
ATOM    807  HB2 SER A 605       1.068  -5.171  -3.075  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.724  -5.647  -2.697  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.947  -7.511  -3.375  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.033  -7.339   0.480  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.227  -8.354   1.149  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.981  -7.723   1.834  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.089  -8.260   1.779  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.073  -9.111   2.175  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.500 -10.477   2.499  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.405 -10.813   3.699  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       0.148 -11.212   1.553  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.998  -7.306   0.647  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.121  -9.047   0.400  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.069  -9.243   1.782  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.122  -8.535   3.087  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.761  -6.582   2.478  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.832  -5.879   3.176  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.818  -5.270   2.185  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.994  -5.079   2.501  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.252  -4.784   4.074  1.00  0.00           C  
ATOM    827  SG  CYS A 607      -2.431  -3.486   4.511  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.143  -6.203   2.486  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.353  -6.596   3.790  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.900  -5.231   4.992  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -0.419  -4.318   3.567  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -3.637  -3.886   4.137  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.334  -4.966   0.986  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.172  -4.378  -0.052  1.00  0.00           C  
ATOM    835  C   LEU A 608      -3.904  -5.459  -0.839  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.421  -6.583  -0.964  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.324  -3.528  -0.999  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.308  -2.023  -0.721  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.628  -1.390  -1.133  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.023  -1.757   0.749  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.389  -5.141   0.794  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.901  -3.744   0.431  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.307  -3.885  -0.942  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.700  -3.675  -2.001  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.522  -1.564  -1.305  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.322  -2.164  -1.424  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.464  -0.724  -1.965  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.036  -0.834  -0.301  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -2.955  -1.623   1.279  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.424  -0.863   0.844  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.488  -2.595   1.170  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.073  -5.110  -1.368  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.872  -6.052  -2.144  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.755  -5.318  -3.150  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.232  -4.215  -2.883  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.738  -6.905  -1.217  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.101  -8.234  -0.842  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.737  -9.070  -2.054  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -4.598  -8.934  -2.547  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -6.592  -9.859  -2.509  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.406  -4.199  -1.234  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.193  -6.696  -2.683  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -6.927  -6.352  -0.310  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.678  -7.108  -1.708  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.203  -8.041  -0.275  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -6.797  -8.792  -0.232  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.965  -5.937  -4.307  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.790  -5.342  -5.352  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.143  -4.909  -4.797  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.698  -5.554  -3.907  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.989  -6.333  -6.501  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.988  -6.166  -7.630  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.489  -6.736  -8.943  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -7.205  -7.920  -9.221  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -8.163  -5.997  -9.691  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.557  -6.815  -4.461  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.272  -4.471  -5.727  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.902  -7.337  -6.113  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.983  -6.199  -6.906  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.787  -5.114  -7.765  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.074  -6.674  -7.360  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.670  -3.810  -5.328  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.959  -3.290  -4.888  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.088  -3.787  -5.785  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.862  -4.154  -6.936  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.967  -1.750  -4.874  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -10.037  -1.218  -3.795  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.579  -1.204  -6.241  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.181  -3.339  -6.034  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.133  -3.638  -3.879  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.971  -1.418  -4.649  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -10.623  -0.810  -2.985  1.00  0.00           H  
ATOM    893 HG12 VAL A 611      -9.420  -2.025  -3.424  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -9.410  -0.445  -4.210  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.171  -1.688  -7.003  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.760  -0.139  -6.268  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -9.532  -1.396  -6.421  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.304  -3.793  -5.246  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.469  -4.242  -5.999  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.877  -3.212  -7.046  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.234  -2.172  -7.190  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.628  -4.526  -5.055  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.418  -3.488  -4.323  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -14.208  -5.164  -6.498  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.898  -3.618  -4.535  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -16.474  -4.882  -5.623  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -15.333  -5.278  -4.339  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.947  -3.508  -7.775  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.440  -2.606  -8.811  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.858  -2.141  -8.497  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.449  -1.368  -9.251  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.408  -3.299 -10.175  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -17.615  -4.189 -10.401  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -17.592  -5.376 -10.078  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -18.677  -3.615 -10.956  1.00  0.00           N  
ATOM    916  H   ASN A 613     -16.416  -4.352  -7.614  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.789  -1.746  -8.839  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -16.390  -2.547 -10.952  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.519  -3.905 -10.245  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -19.472  -4.168 -11.113  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -18.623  -2.664 -11.187  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A 553       7.527   1.584 -13.180  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.393   2.362 -13.669  1.00  0.00           C  
ATOM      3  C   MET A 553       5.123   2.011 -12.900  1.00  0.00           C  
ATOM      4  O   MET A 553       5.012   0.929 -12.325  1.00  0.00           O  
ATOM      5  CB  MET A 553       6.184   2.116 -15.164  1.00  0.00           C  
ATOM      6  CG  MET A 553       5.791   0.685 -15.494  1.00  0.00           C  
ATOM      7  SD  MET A 553       5.071   0.525 -17.139  1.00  0.00           S  
ATOM      8  CE  MET A 553       6.216  -0.621 -17.901  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.362   0.721 -12.748  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.618   3.407 -13.513  1.00  0.00           H  
ATOM     11  HB2 MET A 553       5.404   2.772 -15.518  1.00  0.00           H  
ATOM     12  HB3 MET A 553       7.100   2.344 -15.687  1.00  0.00           H  
ATOM     13  HG2 MET A 553       6.672   0.062 -15.442  1.00  0.00           H  
ATOM     14  HG3 MET A 553       5.070   0.346 -14.765  1.00  0.00           H  
ATOM     15  HE1 MET A 553       7.045  -0.799 -17.233  1.00  0.00           H  
ATOM     16  HE2 MET A 553       5.710  -1.553 -18.104  1.00  0.00           H  
ATOM     17  HE3 MET A 553       6.582  -0.200 -18.827  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.167   2.935 -12.894  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.904   2.724 -12.198  1.00  0.00           C  
ATOM     20  C   VAL A 554       1.730   2.745 -13.169  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.616   3.623 -14.025  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.677   3.792 -11.110  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       2.700   5.185 -11.719  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.364   3.540 -10.383  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.315   3.780 -13.370  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.945   1.757 -11.718  1.00  0.00           H  
ATOM     27  HB  VAL A 554       3.481   3.723 -10.393  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       1.794   5.346 -12.286  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       2.768   5.922 -10.932  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       3.554   5.279 -12.373  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       1.172   4.353  -9.699  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       0.561   3.476 -11.102  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.431   2.613  -9.833  1.00  0.00           H  
ATOM     34  N   PRO A 555       0.834   1.755 -13.035  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.349   1.638 -13.894  1.00  0.00           C  
ATOM     36  C   PRO A 555      -1.374   2.736 -13.621  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.912   3.340 -14.547  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.921   0.268 -13.524  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -0.443   0.021 -12.134  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.907   0.675 -12.039  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.083   1.649 -14.940  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -2.001   0.301 -13.570  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.548  -0.478 -14.209  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.127   0.463 -11.427  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -0.358  -1.041 -11.961  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.063   1.075 -11.048  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       1.687  -0.029 -12.290  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.638   2.987 -12.343  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.597   4.011 -11.971  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.912   3.428 -11.497  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.983   3.895 -11.888  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.177   2.474 -11.645  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.176   4.613 -11.179  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.783   4.641 -12.829  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.835   2.403 -10.655  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.030   1.754 -10.128  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.088   1.870  -8.608  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.067   1.769  -7.928  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.059   0.281 -10.539  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.293  -0.463 -10.059  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.085  -1.969 -10.091  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.093  -2.643 -10.904  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -7.067  -2.674 -12.232  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -6.088  -2.070 -12.893  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -8.021  -3.308 -12.902  1.00  0.00           N  
ATOM     66  H   ARG A 557      -2.953   2.075 -10.380  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.891   2.251 -10.549  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -5.025   0.218 -11.618  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.187  -0.211 -10.131  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -6.511  -0.162  -9.044  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.126  -0.209 -10.697  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.108  -2.175 -10.502  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -6.139  -2.347  -9.081  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.827  -3.094 -10.437  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -6.070  -2.096 -13.892  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -5.368  -1.594 -12.390  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -8.000  -3.330 -13.901  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -8.761  -3.764 -12.407  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.290   2.083  -8.082  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.481   2.218  -6.641  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.636   0.850  -5.984  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.220  -0.067  -6.562  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.709   3.079  -6.348  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.799   2.715  -7.178  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.066   2.155  -8.676  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.605   2.702  -6.235  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.999   2.950  -5.317  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.468   4.118  -6.525  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.016   3.449  -7.760  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.107   0.720  -4.772  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.185  -0.536  -4.034  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.684  -0.301  -2.612  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.687   0.828  -2.122  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.816  -1.217  -4.002  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.482  -1.955  -5.266  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.330  -3.332  -5.262  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.322  -1.270  -6.461  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.023  -4.015  -6.424  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.015  -1.948  -7.627  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -3.865  -3.321  -7.609  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.654   1.488  -4.363  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.885  -1.178  -4.548  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.053  -0.471  -3.843  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.795  -1.927  -3.187  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.452  -3.876  -4.336  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.438  -0.198  -6.477  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.905  -5.088  -6.405  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.892  -1.403  -8.550  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.626  -3.851  -8.517  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.107  -1.376  -1.955  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.607  -1.288  -0.588  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.736  -2.101   0.364  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.158  -3.117  -0.023  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.054  -1.778  -0.519  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.771  -1.383   0.762  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.213  -2.411   1.098  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.597  -3.433   2.435  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.079  -2.250  -2.397  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.573  -0.250  -0.289  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.602  -1.365  -1.353  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.061  -2.855  -0.592  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.080  -1.477   1.588  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.089  -0.355   0.679  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -11.102  -3.167   3.353  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.784  -4.471   2.209  1.00  0.00           H  
ATOM    126  HE3 MET A 560      -9.534  -3.273   2.550  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.648  -1.650   1.612  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.849  -2.339   2.618  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.724  -3.217   3.506  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.588  -2.720   4.229  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.081  -1.332   3.460  1.00  0.00           C  
ATOM    132  H   ALA A 561      -7.131  -0.837   1.860  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.132  -2.964   2.105  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -4.034  -1.600   3.476  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.193  -0.345   3.035  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.468  -1.336   4.468  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.493  -4.525   3.447  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.261  -5.472   4.247  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.731  -5.541   5.675  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.357  -6.136   6.553  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.228  -6.883   3.630  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -8.062  -6.931   2.360  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.794  -7.309   3.352  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.791  -4.860   2.852  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.288  -5.137   4.270  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.655  -7.575   4.342  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -7.465  -7.327   1.552  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -8.922  -7.565   2.517  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -8.391  -5.933   2.107  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.155  -6.959   4.149  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.743  -8.386   3.298  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.467  -6.885   2.415  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.576  -4.928   5.901  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.961  -4.918   7.224  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.977  -3.758   7.357  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.388  -3.316   6.372  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.241  -6.242   7.486  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.479  -6.769   6.281  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.189  -7.457   6.695  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.463  -8.736   7.470  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.111  -9.773   6.618  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.123  -4.471   5.161  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.746  -4.793   7.954  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.541  -6.105   8.296  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.972  -6.984   7.775  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.100  -7.480   5.756  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.242  -5.943   5.627  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.621  -7.702   5.810  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.617  -6.784   7.318  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -1.528  -9.124   7.844  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.115  -8.506   8.301  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.057  -9.498   5.618  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -4.111  -9.879   6.884  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.632 -10.687   6.743  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.805  -3.272   8.582  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.895  -2.162   8.843  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.450  -2.648   8.893  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.186  -3.850   8.914  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.261  -1.476  10.161  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.264  -2.401  11.234  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.305  -3.667   9.327  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.998  -1.453   8.037  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.540  -0.700  10.371  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.245  -1.038  10.074  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.990  -2.198  11.829  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.517  -1.702   8.910  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.903  -2.031   8.956  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.687  -0.960   9.708  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.344   0.222   9.665  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.458  -2.182   7.538  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.924  -2.548   7.497  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.346  -3.844   7.769  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.890  -1.596   7.188  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.685  -4.182   7.733  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.230  -1.927   7.150  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.623  -3.220   7.424  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.958  -3.552   7.388  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.788  -0.760   8.892  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.011  -2.971   9.475  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.910  -2.958   7.026  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.334  -1.250   7.009  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.608  -4.595   8.012  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.579  -0.584   6.976  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.992  -5.195   7.948  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.966  -1.173   6.907  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.055  -4.455   7.074  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.742  -1.383  10.398  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.576  -0.460  11.160  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.955  -0.320  10.525  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.752  -1.256  10.540  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.712  -0.940  12.606  1.00  0.00           C  
ATOM    212  CG  GLN A 566       3.924   0.187  13.604  1.00  0.00           C  
ATOM    213  CD  GLN A 566       3.879  -0.291  15.043  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.712  -1.091  15.469  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       2.903   0.199  15.799  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.965  -2.336  10.394  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.091   0.505  11.156  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.815  -1.474  12.883  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.555  -1.613  12.672  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.888   0.636  13.421  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.150   0.926  13.461  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       2.851  -0.093  16.732  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       2.275   0.832  15.391  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.228   0.856   9.969  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.511   1.118   9.330  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.669   0.745  10.249  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.699   1.137  11.416  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.609   2.581   8.924  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.551   1.562   9.990  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.568   0.516   8.435  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       7.446   2.712   8.253  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       5.699   2.877   8.424  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.752   3.190   9.803  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.620  -0.017   9.718  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.778  -0.444  10.492  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.069   0.097   9.887  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.053   0.318  10.592  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.835  -1.971  10.566  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.495  -2.615  10.883  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.642  -3.965  11.557  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.668  -4.632  11.420  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.615  -4.374  12.293  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.540  -0.297   8.784  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.673  -0.049  11.492  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.178  -2.352   9.615  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.539  -2.256  11.334  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.943  -1.961  11.540  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.947  -2.747   9.963  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.682  -5.243  12.739  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.830  -3.791  12.356  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.057   0.306   8.574  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.225   0.822   7.872  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.251   2.346   7.894  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.469   2.979   8.605  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.247   0.312   6.439  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.242   0.110   8.066  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.107   0.450   8.374  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.659   0.970   5.814  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.266   0.292   6.080  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.833  -0.683   6.403  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.153   2.931   7.111  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.279   4.381   7.044  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.359   4.959   5.971  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.864   6.078   6.099  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.729   4.776   6.754  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.039   4.908   5.272  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.519   5.098   5.001  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      16.872   5.438   3.851  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.324   4.905   5.936  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.746   2.373   6.567  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.991   4.785   8.003  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.933   5.725   7.228  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.384   4.027   7.172  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.708   4.012   4.767  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.504   5.760   4.878  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.136   4.185   4.913  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.277   4.635   3.834  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.922   3.956   3.848  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.089   4.202   2.977  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.556   3.302   4.865  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.134   5.703   3.922  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.762   4.426   2.892  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.702   3.098   4.840  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.439   2.379   4.963  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.387   3.242   5.654  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.717   4.117   6.455  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.642   1.079   5.740  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.775  -0.148   4.852  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.133  -0.237   4.182  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.522   0.732   3.499  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.807  -1.277   4.343  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.407   2.944   5.505  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.095   2.143   3.966  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.538   1.164   6.337  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.796   0.929   6.397  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.629  -1.031   5.455  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.015  -0.107   4.087  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.122   2.986   5.341  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.022   3.738   5.933  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.011   2.805   6.590  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.061   1.589   6.407  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.301   4.602   4.883  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.895   3.748   3.680  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.191   5.755   4.443  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.538   4.105   3.116  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.924   2.275   4.697  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.435   4.392   6.688  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.414   5.016   5.337  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.623   3.873   2.894  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.869   2.710   3.977  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       5.271   6.473   5.247  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       6.174   5.379   4.199  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       4.761   6.232   3.575  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.145   4.966   3.637  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.631   4.331   2.064  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       1.863   3.270   3.245  1.00  0.00           H  
ATOM    317  N   SER A 574       3.091   3.384   7.355  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.067   2.604   8.040  1.00  0.00           C  
ATOM    319  C   SER A 574       0.845   2.406   7.148  1.00  0.00           C  
ATOM    320  O   SER A 574       0.770   2.954   6.048  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.655   3.297   9.342  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.580   4.195   9.123  1.00  0.00           O  
ATOM    323  H   SER A 574       3.102   4.359   7.462  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.488   1.638   8.275  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.344   2.553  10.060  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.496   3.850   9.734  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.508   4.796   9.868  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.110   1.618   7.629  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.329   1.346   6.876  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.551   1.379   7.789  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.425   1.462   9.010  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.231  -0.014   6.183  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.786   0.007   4.721  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.733   0.007   4.626  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.371  -1.178   3.968  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.006   1.210   8.512  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.435   2.116   6.126  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.526  -0.615   6.735  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.207  -0.477   6.225  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.148   0.913   4.255  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.113  -0.947   4.960  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.133   0.793   5.249  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.028   0.174   3.601  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -2.192  -0.842   3.352  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.727  -1.913   4.674  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -0.608  -1.619   3.342  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.735   1.311   7.187  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.981   1.333   7.944  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.032   0.445   7.288  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.380   0.632   6.121  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.506   2.765   8.059  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.972   3.416   9.199  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.771   1.246   6.208  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.772   0.955   8.934  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.223   3.321   7.178  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.583   2.745   8.142  1.00  0.00           H  
ATOM    357  HG  SER A 576      -5.648   3.966   9.599  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.535  -0.524   8.045  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.548  -1.444   7.540  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.743  -0.679   6.979  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.320   0.172   7.653  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -8.010  -2.387   8.653  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.475  -3.741   8.146  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.916  -3.695   7.670  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.658  -4.979   8.010  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.107  -4.736   8.253  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.218  -0.623   8.968  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.103  -2.024   6.747  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.191  -2.543   9.338  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.829  -1.925   9.183  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.845  -4.044   7.323  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.393  -4.462   8.947  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.418  -2.867   8.148  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.929  -3.555   6.599  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.551  -5.670   7.187  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.220  -5.408   8.899  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.257  -4.420   9.233  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.647  -5.610   8.096  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.460  -4.001   7.606  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.111  -0.993   5.739  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.236  -0.328   5.109  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.828   0.936   4.380  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.638   1.544   3.680  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.614  -1.681   5.250  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.694  -1.007   4.405  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.961  -0.073   5.868  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.570   1.332   4.543  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -8.058   2.534   3.895  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.657   2.246   2.451  1.00  0.00           C  
ATOM    390  O   GLU A 579      -7.092   1.194   2.150  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.858   3.086   4.668  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.740   4.599   4.610  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.999   5.303   5.078  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.738   5.829   4.218  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.248   5.324   6.301  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.974   0.806   5.113  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.846   3.272   3.896  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.948   2.791   5.704  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.956   2.658   4.258  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.919   4.909   5.239  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.539   4.892   3.589  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.955   3.186   1.561  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.627   3.035   0.149  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.194   3.480  -0.126  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.872   4.664  -0.029  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.598   3.847  -0.711  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.674   3.375  -2.154  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.401   2.047  -2.268  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.875   2.185  -1.914  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.708   1.157  -2.594  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.407   4.003   1.863  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.722   1.990  -0.104  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.586   3.778  -0.280  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.283   4.881  -0.709  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.202   4.115  -2.737  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.670   3.259  -2.538  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.320   1.686  -3.283  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -8.944   1.336  -1.594  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -10.987   2.077  -0.845  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.213   3.167  -2.214  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.649   1.546  -2.813  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.824   0.326  -1.980  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.255   0.858  -3.481  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.339   2.523  -0.471  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.942   2.817  -0.764  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.699   2.898  -2.267  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.199   2.073  -3.034  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.005   1.754  -0.160  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.587   1.213   1.147  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.620   2.340   0.073  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.867   2.287   2.174  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.656   1.598  -0.532  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.703   3.773  -0.319  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.912   0.945  -0.869  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.514   0.704   0.936  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.887   0.512   1.579  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.715   3.342   0.463  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.085   1.727   0.781  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.078   2.367  -0.862  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.470   3.229   1.828  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -4.933   2.376   2.320  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.397   2.021   3.110  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.929   3.895  -2.685  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.615   4.084  -4.097  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.134   3.842  -4.363  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.283   4.640  -3.969  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.000   5.497  -4.541  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.582   5.821  -5.964  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.179   4.839  -6.959  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.233   5.427  -8.360  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.301   6.456  -8.489  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.560   4.522  -2.026  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.192   3.368  -4.662  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.073   5.604  -4.470  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.531   6.210  -3.879  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.921   6.817  -6.212  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.504   5.778  -6.032  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.570   3.946  -6.979  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.182   4.586  -6.645  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.278   5.880  -8.583  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.424   4.631  -9.065  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.926   6.224  -9.287  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -3.878   7.393  -8.655  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.867   6.494  -7.618  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.831   2.735  -5.035  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.548   2.390  -5.356  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.126   3.345  -6.395  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.586   3.486  -7.493  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.657   0.946  -5.883  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.181   0.772  -7.140  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.111   0.584  -6.146  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.552   2.138  -5.322  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.131   2.465  -4.449  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.274   0.279  -5.126  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       0.314   1.254  -7.972  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.300  -0.281  -7.351  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -1.151   1.222  -6.991  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.600   1.405  -6.650  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.610   0.389  -5.207  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.155  -0.297  -6.768  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.230   3.996  -6.044  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.882   4.936  -6.946  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.158   4.337  -7.527  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.626   4.753  -8.588  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.206   6.239  -6.211  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.031   6.924  -5.512  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.519   8.087  -4.663  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       1.007   7.400  -6.533  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.614   3.841  -5.156  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.200   5.149  -7.754  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.953   6.019  -5.463  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.613   6.933  -6.932  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.546   6.214  -4.857  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.546   7.916  -4.375  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       1.905   8.169  -3.779  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.454   9.002  -5.234  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.301   6.608  -6.730  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.512   7.669  -7.449  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.483   8.260  -6.143  1.00  0.00           H  
ATOM    500  N   SER A 585       4.720   3.357  -6.825  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.943   2.701  -7.270  1.00  0.00           C  
ATOM    502  C   SER A 585       5.907   1.209  -6.951  1.00  0.00           C  
ATOM    503  O   SER A 585       5.096   0.756  -6.143  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.163   3.345  -6.607  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.075   2.362  -6.152  1.00  0.00           O  
ATOM    506  H   SER A 585       4.301   3.070  -5.987  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.017   2.826  -8.340  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.664   3.980  -7.323  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.839   3.939  -5.765  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.966   2.718  -6.169  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.790   0.452  -7.593  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.861  -0.987  -7.378  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.305  -1.477  -7.401  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.191  -0.806  -7.926  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.054  -1.756  -8.440  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.401  -1.248  -9.841  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.562  -1.617  -8.175  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.882  -2.136 -10.952  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.410   0.872  -8.226  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.435  -1.201  -6.408  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.311  -2.802  -8.370  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       5.976  -0.267  -9.977  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.474  -1.190  -9.938  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.028  -2.394  -8.701  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.375  -1.705  -7.115  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.223  -0.651  -8.522  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.712  -2.510 -11.532  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       5.336  -2.964 -10.526  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       5.225  -1.565 -11.591  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.534  -2.655  -6.827  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.872  -3.215  -6.794  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.880  -4.712  -7.037  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.472  -5.175  -8.101  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.788  -3.146  -6.422  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.471  -2.734  -7.552  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.309  -3.018  -5.825  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.347  -5.468  -6.049  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.407  -6.922  -6.164  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.522  -7.587  -5.115  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.074  -6.946  -4.167  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.851  -7.406  -6.012  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.480  -7.035  -4.679  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.137  -5.668  -4.706  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      12.463  -4.680  -4.346  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.324  -5.586  -5.086  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.657  -5.040  -5.224  1.00  0.00           H  
ATOM    547  HA  GLU A 588      10.049  -7.192  -7.145  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.868  -8.482  -6.106  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.448  -6.975  -6.800  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.712  -7.033  -3.920  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      13.228  -7.773  -4.430  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.273  -8.881  -5.295  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.441  -9.614  -4.359  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.106  -8.937  -4.116  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.584  -8.247  -4.992  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.658  -9.342  -6.070  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.265 -10.605  -4.749  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.966  -9.697  -3.418  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.551  -9.136  -2.925  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.274  -8.534  -2.591  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.424  -7.186  -1.916  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.711  -6.879  -0.961  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.013  -9.696  -2.266  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.700  -8.409  -3.498  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.738  -9.198  -1.929  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.358  -6.380  -2.410  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.603  -5.058  -1.846  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.497  -3.980  -2.920  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.903  -4.186  -4.065  1.00  0.00           O  
ATOM    570  CB  PHE A 591       7.986  -5.007  -1.193  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.955  -4.571   0.245  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.165  -3.246   0.584  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.715  -5.489   1.255  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.137  -2.841   1.905  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.685  -5.090   2.577  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.897  -3.764   2.904  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.896  -6.682  -3.173  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.852  -4.875  -1.094  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.431  -5.990  -1.231  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.609  -4.314  -1.738  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.354  -2.522  -0.196  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.549  -6.526   1.001  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.304  -1.804   2.157  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.496  -5.814   3.357  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.873  -3.451   3.937  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.949  -2.830  -2.544  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.789  -1.720  -3.475  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.543  -0.413  -2.726  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.323  -0.414  -1.516  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.631  -1.995  -4.436  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.325  -2.230  -3.741  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.104  -2.249  -2.393  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.059  -2.485  -4.358  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.778  -2.498  -2.136  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.115  -2.646  -3.325  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.629  -2.591  -5.684  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.229  -2.907  -3.578  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.295  -2.850  -5.934  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.622  -3.005  -4.886  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.646  -2.726  -1.618  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.702  -1.629  -4.043  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.509  -1.150  -5.096  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.861  -2.874  -5.021  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.872  -2.090  -1.650  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.372  -2.557  -1.246  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.321  -2.474  -6.506  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.948  -3.029  -2.781  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592      -0.055  -2.935  -6.953  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.654  -3.207  -5.127  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.580   0.697  -3.456  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.363   2.010  -2.859  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.953   2.515  -3.154  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.423   2.304  -4.245  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.395   3.010  -3.381  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.318   3.552  -2.304  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.020   4.996  -1.951  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       7.979   5.752  -1.686  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.829   5.371  -1.938  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.759   0.634  -4.417  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.478   1.912  -1.790  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.998   2.526  -4.135  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.874   3.843  -3.831  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.205   2.949  -1.414  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.338   3.486  -2.654  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.351   3.182  -2.174  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.009   3.705  -2.349  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.713   4.862  -1.414  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.607   5.365  -0.734  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.823   3.320  -1.326  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.895   4.042  -3.368  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.298   2.914  -2.159  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.454   5.287  -1.382  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.042   6.393  -0.525  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.215   6.037   0.260  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.162   5.473  -0.289  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.203   7.649  -1.363  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.936   8.748  -0.610  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.765  10.111  -1.253  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.503  11.104  -0.572  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.910  10.165  -2.571  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.214   4.846  -1.946  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.844   6.589   0.172  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.747   8.040  -1.692  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.794   7.382  -2.227  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.989   8.509  -0.585  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.553   8.792   0.400  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.805  11.033  -3.014  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.118   9.335  -3.049  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.218   6.369   1.547  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.359   6.084   2.408  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.741   7.306   3.235  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.980   7.751   4.095  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.068   4.906   3.356  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.816   5.179   4.177  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.261   4.642   4.260  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.433   6.816   1.926  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.194   5.813   1.777  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.893   4.024   2.758  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.415   6.146   3.910  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.066   5.168   5.228  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.080   4.415   3.975  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -4.142   5.102   3.836  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.420   3.577   4.347  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.073   5.057   5.238  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.926   7.845   2.972  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.413   9.015   3.693  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.278   9.995   3.968  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.243  10.643   5.014  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.066   8.592   5.011  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.249   7.584   5.799  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.158   8.260   6.611  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.743   9.192   7.661  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.601   8.636   9.036  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.490   7.445   2.276  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.153   9.502   3.076  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.207   9.467   5.627  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.031   8.155   4.798  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.904   7.048   6.472  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.792   6.886   5.109  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.567   7.503   7.106  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.529   8.834   5.945  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.227  10.140   7.611  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.790   9.340   7.450  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.897   7.870   9.041  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.512   8.258   9.364  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.290   9.381   9.692  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.351  10.101   3.021  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.228  11.006   3.179  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.097  10.277   3.267  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.039  10.596   2.540  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.430   9.560   2.207  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.201  11.681   2.336  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.368  11.582   4.083  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.172   9.293   4.158  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.393   8.518   4.339  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.812   7.850   3.032  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.205   6.870   2.602  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.194   7.459   5.424  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.643   7.910   6.805  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.284   6.771   7.582  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.076   7.257   8.710  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.233   7.895   8.575  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.731   8.125   7.368  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.893   8.305   9.649  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.611   9.085   4.707  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.174   9.196   4.649  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.145   7.205   5.475  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.757   6.577   5.158  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.362   8.707   6.696  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.783   8.269   7.352  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.505   6.122   7.953  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.927   6.216   6.915  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.726   7.096   9.611  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.602   8.607   7.270  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.234   7.817   6.557  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.764   8.785   9.548  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.521   8.134  10.561  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.853   8.388   2.405  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.354   7.844   1.148  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.754   7.268   1.318  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.694   7.982   1.671  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.383   8.919   0.045  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.682   8.286  -1.307  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.065   9.678   0.006  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.297   9.169   2.798  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.685   7.055   0.836  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.172   9.619   0.272  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.954   9.059  -2.012  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.499   7.586  -1.205  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       2.806   7.765  -1.663  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.674   9.668  -1.000  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.357   9.206   0.673  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.228  10.698   0.320  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.890   5.970   1.062  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.180   5.319   1.191  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.154   3.881   0.714  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.373   3.527  -0.168  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.107   5.451   0.784  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.907   5.867   0.612  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.476   5.336   2.230  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.013   3.050   1.295  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.087   1.642   0.923  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.344   0.773   1.930  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.228   1.126   3.104  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.545   1.196   0.821  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.341   1.987  -0.171  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.586   3.330  -0.142  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.997   1.484  -1.342  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.354   3.692  -1.223  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.619   2.578  -1.974  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.118   0.215  -1.916  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.350   2.440  -3.151  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.844   0.080  -3.084  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.453   1.186  -3.691  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.612   3.392   1.993  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.617   1.532  -0.045  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.016   1.303   1.788  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.577   0.158   0.524  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.222   3.998   0.624  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.662   4.602  -1.424  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.657  -0.649  -1.463  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.826   3.283  -3.629  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.949  -0.892  -3.542  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.010   1.034  -4.603  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.842  -0.367   1.464  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.110  -1.288   2.327  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.735  -2.559   1.571  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.645  -2.579   0.343  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.849  -0.615   2.872  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.859  -0.241   1.804  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       2.896   1.013   1.215  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       1.893  -1.143   1.390  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.988   1.360   0.233  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       0.983  -0.802   0.407  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.029   0.452  -0.171  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.966  -0.594   0.520  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.752  -1.549   3.153  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.356  -1.289   3.556  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.127   0.285   3.398  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       3.646   1.725   1.533  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       1.854  -2.123   1.842  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       2.028   2.341  -0.216  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       0.234  -1.515   0.093  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.320   0.720  -0.939  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.513  -3.649   2.321  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.145  -4.945   1.744  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.737  -4.941   1.158  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.784  -4.521   1.813  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.225  -5.900   2.938  1.00  0.00           C  
ATOM    790  CG  PRO A 604       4.002  -5.036   4.131  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.603  -3.698   3.790  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.849  -5.256   0.986  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.457  -6.656   2.849  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.198  -6.368   2.965  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.944  -4.934   4.319  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.499  -5.461   4.990  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.028  -2.902   4.238  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.632  -3.654   4.115  1.00  0.00           H  
ATOM    799  N   SER A 605       2.615  -5.410  -0.079  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.324  -5.458  -0.755  1.00  0.00           C  
ATOM    801  C   SER A 605       0.417  -6.510  -0.123  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.777  -6.572  -0.412  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.513  -5.760  -2.243  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.265  -7.126  -2.521  1.00  0.00           O  
ATOM    805  H   SER A 605       3.413  -5.731  -0.551  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.858  -4.488  -0.649  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.828  -5.157  -2.820  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.529  -5.525  -2.528  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.529  -7.323  -3.422  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.996  -7.335   0.745  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.241  -8.384   1.421  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.927  -7.795   2.205  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.931  -8.468   2.441  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.153  -9.176   2.357  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.529 -10.480   2.810  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.652 -11.485   2.079  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.084 -10.498   3.899  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.951  -7.235   0.935  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.149  -9.051   0.665  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.078  -9.400   1.844  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.370  -8.578   3.230  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.786  -6.537   2.610  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.828  -5.858   3.370  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.800  -5.139   2.439  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.806  -4.584   2.884  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.207  -4.859   4.347  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.197  -5.517   5.280  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.038  -6.053   2.390  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.370  -6.605   3.929  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.859  -3.997   3.798  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -1.958  -4.548   5.057  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.692  -6.543   4.605  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.492  -5.151   1.148  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.338  -4.497   0.153  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.124  -5.528  -0.651  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.934  -6.732  -0.491  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.485  -3.642  -0.785  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.456  -2.143  -0.487  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.771  -1.493  -0.887  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.164  -1.899   0.987  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.677  -5.609   0.854  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.033  -3.861   0.677  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.471  -4.009  -0.739  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.867  -3.773  -1.788  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.667  -1.683  -1.067  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.446  -2.248  -1.264  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -3.590  -0.756  -1.655  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.212  -1.015  -0.025  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.597  -0.987   1.094  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.594  -2.726   1.383  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -3.095  -1.810   1.528  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.008  -5.043  -1.519  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.824  -5.921  -2.349  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.430  -5.154  -3.521  1.00  0.00           C  
ATOM    855  O   GLU A 609      -6.734  -3.967  -3.407  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.935  -6.562  -1.515  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -7.631  -5.588  -0.580  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -9.084  -5.948  -0.338  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -9.860  -5.052   0.055  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -9.446  -7.126  -0.543  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.115  -4.072  -1.601  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.183  -6.699  -2.737  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.674  -6.980  -2.183  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -6.509  -7.357  -0.922  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -7.115  -5.588   0.369  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.588  -4.600  -1.012  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.600  -5.841  -4.646  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.168  -5.224  -5.839  1.00  0.00           C  
ATOM    869  C   GLU A 610      -8.618  -4.810  -5.599  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.378  -5.524  -4.948  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.091  -6.188  -7.025  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -5.698  -6.745  -7.266  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -5.707  -7.972  -8.157  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -4.701  -8.200  -8.861  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.718  -8.703  -8.150  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.338  -6.785  -4.674  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -6.587  -4.343  -6.065  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.761  -7.015  -6.846  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -7.407  -5.667  -7.916  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -5.096  -5.982  -7.737  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -5.260  -7.011  -6.316  1.00  0.00           H  
ATOM    882  N   VAL A 611      -8.990  -3.651  -6.131  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.347  -3.140  -5.976  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.236  -3.580  -7.135  1.00  0.00           C  
ATOM    885  O   VAL A 611     -10.794  -4.302  -8.029  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.362  -1.602  -5.890  1.00  0.00           C  
ATOM    887  CG1 VAL A 611      -9.509  -1.126  -4.723  1.00  0.00           C  
ATOM    888  CG2 VAL A 611      -9.882  -0.989  -7.197  1.00  0.00           C  
ATOM    889  H   VAL A 611      -8.338  -3.126  -6.640  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -10.750  -3.536  -5.055  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.379  -1.281  -5.718  1.00  0.00           H  
ATOM    892 HG11 VAL A 611      -8.921  -0.274  -5.032  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -10.150  -0.842  -3.900  1.00  0.00           H  
ATOM    894 HG13 VAL A 611      -8.852  -1.922  -4.410  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -9.016  -1.529  -7.550  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.670  -1.051  -7.934  1.00  0.00           H  
ATOM    897 HG23 VAL A 611      -9.621   0.045  -7.034  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.489  -3.140  -7.112  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.440  -3.488  -8.162  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.595  -2.493  -8.209  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.834  -1.762  -7.249  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -13.964  -4.900  -7.953  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.782  -2.569  -6.373  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -12.917  -3.461  -9.107  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -13.437  -5.361  -7.130  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.020  -4.862  -7.729  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -13.808  -5.479  -8.850  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.308  -2.473  -9.329  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.437  -1.565  -9.500  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.718  -2.342  -9.794  1.00  0.00           C  
ATOM    911  O   ASN A 613     -18.801  -1.765  -9.863  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.156  -0.575 -10.632  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -15.990  -1.261 -11.974  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -14.887  -1.668 -12.342  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.086  -1.394 -12.711  1.00  0.00           N  
ATOM    916  H   ASN A 613     -15.068  -3.080 -10.060  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -16.565  -1.020  -8.578  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -16.979   0.120 -10.705  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.250  -0.032 -10.410  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -17.007  -1.836 -13.583  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -17.929  -1.046 -12.353  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A 553       5.544  -1.414 -13.704  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.534  -0.416 -13.315  1.00  0.00           C  
ATOM      3  C   MET A 553       5.892   0.690 -12.483  1.00  0.00           C  
ATOM      4  O   MET A 553       6.477   1.169 -11.510  1.00  0.00           O  
ATOM      5  CB  MET A 553       7.201   0.184 -14.554  1.00  0.00           C  
ATOM      6  CG  MET A 553       8.244   1.241 -14.231  1.00  0.00           C  
ATOM      7  SD  MET A 553       9.045   1.901 -15.705  1.00  0.00           S  
ATOM      8  CE  MET A 553      10.740   1.394 -15.424  1.00  0.00           C  
ATOM      9  H1  MET A 553       5.597  -1.815 -14.598  1.00  0.00           H  
ATOM     10  HA  MET A 553       7.285  -0.910 -12.716  1.00  0.00           H  
ATOM     11  HB2 MET A 553       7.682  -0.608 -15.108  1.00  0.00           H  
ATOM     12  HB3 MET A 553       6.442   0.637 -15.173  1.00  0.00           H  
ATOM     13  HG2 MET A 553       7.764   2.054 -13.706  1.00  0.00           H  
ATOM     14  HG3 MET A 553       8.998   0.800 -13.594  1.00  0.00           H  
ATOM     15  HE1 MET A 553      11.178   2.013 -14.656  1.00  0.00           H  
ATOM     16  HE2 MET A 553      10.759   0.362 -15.111  1.00  0.00           H  
ATOM     17  HE3 MET A 553      11.303   1.505 -16.340  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.687   1.093 -12.870  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.965   2.142 -12.160  1.00  0.00           C  
ATOM     20  C   VAL A 554       2.549   2.298 -12.701  1.00  0.00           C  
ATOM     21  O   VAL A 554       2.246   3.214 -13.466  1.00  0.00           O  
ATOM     22  CB  VAL A 554       4.695   3.494 -12.265  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.985   3.833 -13.718  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.875   4.593 -11.605  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.272   0.673 -13.654  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.913   1.863 -11.118  1.00  0.00           H  
ATOM     27  HB  VAL A 554       5.636   3.414 -11.742  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       4.530   4.782 -13.963  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       6.053   3.897 -13.867  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.578   3.063 -14.356  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       4.536   5.282 -11.100  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       3.311   5.123 -12.360  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       3.196   4.156 -10.889  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.655   1.383 -12.295  1.00  0.00           N  
ATOM     35  CA  PRO A 555       0.255   1.398 -12.727  1.00  0.00           C  
ATOM     36  C   PRO A 555      -0.523   2.565 -12.129  1.00  0.00           C  
ATOM     37  O   PRO A 555       0.036   3.395 -11.413  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.292   0.067 -12.203  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.582  -0.273 -11.044  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.945   0.262 -11.384  1.00  0.00           C  
ATOM     41  HA  PRO A 555       0.171   1.425 -13.804  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.322   0.192 -11.901  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.228  -0.682 -12.978  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       0.204   0.201 -10.150  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.620  -1.344 -10.917  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       2.446   0.611 -10.492  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.535  -0.494 -11.880  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.818   2.621 -12.426  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.652   3.691 -11.908  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.963   3.183 -11.344  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.021   3.763 -11.592  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.210   1.932 -13.000  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.113   4.209 -11.129  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.862   4.385 -12.707  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.896   2.095 -10.582  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -5.088   1.506  -9.984  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.096   1.713  -8.472  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.043   1.742  -7.835  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.164   0.013 -10.307  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -6.268  -0.717  -9.562  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.483  -2.117 -10.116  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.818  -2.626  -9.810  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.318  -3.738 -10.338  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -7.598  -4.452 -11.193  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -9.541  -4.137 -10.012  1.00  0.00           N  
ATOM     66  H   ARG A 557      -3.024   1.678 -10.420  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.950   2.001 -10.407  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -5.333  -0.107 -11.366  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -4.220  -0.446 -10.047  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.999  -0.791  -8.518  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -7.186  -0.156  -9.659  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -6.355  -2.089 -11.187  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -5.747  -2.778  -9.681  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -8.367  -2.113  -9.181  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -7.976  -5.290 -11.588  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -6.677  -4.154 -11.439  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -9.916  -4.974 -10.410  1.00  0.00           H  
ATOM     78 HH22 ARG A 557     -10.086  -3.602  -9.369  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.289   1.854  -7.905  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.433   2.062  -6.469  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.657   0.737  -5.748  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.593  -0.002  -6.057  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.597   3.013  -6.184  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.700   2.737  -7.029  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.091   1.822  -8.467  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.519   2.507  -6.105  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.909   2.900  -5.156  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.276   4.031  -6.352  1.00  0.00           H  
ATOM     89  HG  SER A 558      -9.001   3.550  -7.441  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.789   0.441  -4.785  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -5.890  -0.797  -4.021  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.311  -0.514  -2.581  1.00  0.00           C  
ATOM     93  O   PHE A 559      -5.954   0.515  -2.010  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.554  -1.542  -4.035  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.309  -2.311  -5.302  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.335  -1.674  -6.531  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.054  -3.673  -5.262  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.112  -2.381  -7.698  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.830  -4.383  -6.424  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -3.859  -3.738  -7.645  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.065   1.068  -4.586  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.641  -1.415  -4.488  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.752  -0.828  -3.921  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.529  -2.238  -3.211  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.534  -0.612  -6.573  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.033  -4.180  -4.308  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.137  -1.871  -8.651  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.633  -5.445  -6.381  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.684  -4.290  -8.555  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.075  -1.435  -2.002  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.547  -1.284  -0.631  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.675  -2.084   0.332  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.095  -3.103  -0.040  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.003  -1.740  -0.515  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.694  -1.252   0.748  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.218  -2.150   1.096  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.640  -3.345   2.299  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.329  -2.235  -2.510  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.484  -0.238  -0.372  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.553  -1.366  -1.367  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.034  -2.819  -0.524  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.020  -1.380   1.582  1.00  0.00           H  
ATOM    123  HG3 MET A 560      -9.926  -0.204   0.633  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.561  -3.326   2.335  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -11.039  -3.099   3.271  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.973  -4.333   2.011  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.587  -1.614   1.573  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.789  -2.285   2.590  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.653  -3.197   3.454  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.498  -2.727   4.218  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.066  -1.263   3.455  1.00  0.00           C  
ATOM    132  H   ALA A 561      -7.073  -0.796   1.810  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.043  -2.884   2.087  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -4.000  -1.385   3.341  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -5.351  -0.267   3.149  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.338  -1.411   4.490  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.438  -4.502   3.330  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.197  -5.480   4.100  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.693  -5.560   5.536  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.334  -6.158   6.401  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.121  -6.880   3.462  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.956  -6.935   2.193  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.674  -7.255   3.177  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.750  -4.816   2.705  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.231  -5.168   4.109  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.523  -7.595   4.163  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.867  -7.484   2.386  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -8.199  -5.931   1.877  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.394  -7.432   1.415  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.560  -8.327   3.249  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.409  -6.933   2.180  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.027  -6.774   3.894  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.539  -4.950   5.787  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -4.948  -4.950   7.120  1.00  0.00           C  
ATOM    155  C   LYS A 563      -3.993  -3.772   7.290  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.398  -3.296   6.322  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.203  -6.263   7.372  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.143  -6.570   6.329  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -3.005  -8.066   6.096  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.373  -8.761   7.291  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -0.890  -8.825   7.174  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.075  -4.488   5.058  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.748  -4.855   7.838  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.726  -6.214   8.338  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.919  -7.072   7.374  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.415  -6.095   5.399  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.193  -6.181   6.670  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -3.987  -8.485   5.928  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.387  -8.230   5.225  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -2.631  -8.217   8.187  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -2.765  -9.765   7.356  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -0.458  -8.005   7.649  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -0.610  -8.817   6.173  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -0.533  -9.695   7.617  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.848  -3.307   8.528  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.967  -2.184   8.823  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.519  -2.648   8.950  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.242  -3.846   8.998  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.406  -1.491  10.115  1.00  0.00           C  
ATOM    180  OG  SER A 564      -3.392  -2.391  11.209  1.00  0.00           O  
ATOM    181  H   SER A 564      -4.349  -3.728   9.258  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.038  -1.482   8.006  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.734  -0.672  10.328  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.409  -1.108   9.991  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.606  -2.237  11.739  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.601  -1.690   9.004  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.820  -1.999   9.121  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.564  -0.877   9.839  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.202   0.293   9.726  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.430  -2.227   7.737  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.905  -2.563   7.774  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.342  -3.804   8.216  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.858  -1.638   7.366  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.689  -4.115   8.252  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.206  -1.941   7.395  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.615  -3.181   7.840  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.956  -3.486   7.873  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.883  -0.753   8.961  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.915  -2.906   9.698  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.917  -3.044   7.255  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.308  -1.331   7.145  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.614  -4.534   8.539  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.534  -0.668   7.019  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.010  -5.086   8.600  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.932  -1.209   7.074  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.410  -3.014   7.170  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.606  -1.246  10.577  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.402  -0.270  11.314  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.801  -0.150  10.720  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.614  -1.067  10.832  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.492  -0.666  12.789  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.092   0.417  13.672  1.00  0.00           C  
ATOM    213  CD  GLN A 566       3.925   0.124  15.150  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       2.807   0.061  15.659  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.040  -0.061  15.847  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.845  -2.193  10.626  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.908   0.687  11.236  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.500  -0.887  13.151  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.106  -1.550  12.875  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.147   0.500  13.454  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.605   1.356  13.449  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       4.962  -0.252  16.804  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.897   0.004  15.374  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.076   0.988  10.090  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.378   1.228   9.480  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.506   0.947  10.466  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.421   1.310  11.638  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.465   2.659   8.969  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.386   1.682  10.034  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.478   0.563   8.634  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.823   3.302   9.761  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       7.147   2.701   8.133  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       5.487   2.988   8.652  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.562   0.299   9.981  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.705  -0.032  10.822  1.00  0.00           C  
ATOM    236  C   GLN A 568      10.979   0.615  10.289  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.876   0.965  11.053  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.885  -1.549  10.902  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.589  -2.303  11.150  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.809  -3.788  11.364  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       9.825  -4.343  10.944  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.856  -4.440  12.020  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.569   0.036   9.039  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.511   0.350  11.812  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.308  -1.898   9.972  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.568  -1.777  11.707  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.113  -1.897  12.030  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.941  -2.169  10.297  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.972  -5.400  12.171  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.074  -3.932  12.322  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.049   0.770   8.970  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.212   1.377   8.334  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.027   2.883   8.174  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.125   3.472   8.768  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.472   0.729   6.982  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.301   0.472   8.413  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.070   1.197   8.964  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.949  -0.214   6.930  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      12.121   1.380   6.198  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.533   0.559   6.864  1.00  0.00           H  
ATOM    261  N   GLU A 570      12.886   3.497   7.366  1.00  0.00           N  
ATOM    262  CA  GLU A 570      12.816   4.935   7.130  1.00  0.00           C  
ATOM    263  C   GLU A 570      11.898   5.249   5.952  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.109   6.191   5.999  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.215   5.499   6.867  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.331   4.666   7.472  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.574   5.483   7.765  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      16.783   6.509   7.085  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      17.339   5.096   8.674  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.583   2.972   6.921  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.414   5.398   8.018  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.371   5.554   5.799  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.271   6.494   7.281  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.979   4.232   8.396  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.591   3.877   6.781  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.009   4.450   4.895  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.184   4.659   3.719  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.848   3.953   3.815  1.00  0.00           C  
ATOM    279  O   GLY A 571       8.951   4.193   3.006  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.656   3.714   4.913  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.014   5.718   3.595  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.713   4.287   2.851  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.712   3.078   4.807  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.474   2.334   5.005  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.420   3.201   5.687  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.748   4.123   6.436  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.735   1.079   5.841  1.00  0.00           C  
ATOM    288  CG  GLU A 572       9.117  -0.135   5.013  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.598  -0.179   4.687  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.239  -1.210   4.980  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      11.115   0.818   4.141  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.462   2.931   5.421  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.107   2.038   4.035  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.539   1.283   6.534  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.842   0.841   6.400  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.859  -1.028   5.563  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.561  -0.113   4.086  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.152   2.901   5.420  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.051   3.652   6.008  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.026   2.718   6.644  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.050   1.509   6.419  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.345   4.530   4.958  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.940   3.688   3.747  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.249   5.678   4.533  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.678   4.174   3.068  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.954   2.156   4.816  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.458   4.297   6.773  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.459   4.950   5.409  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.735   3.709   3.018  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.775   2.669   4.065  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.236   5.296   4.315  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.843   6.149   3.650  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.312   6.401   5.331  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.923   4.578   2.097  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.990   3.350   2.954  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.219   4.945   3.673  1.00  0.00           H  
ATOM    317  N   SER A 574       3.127   3.289   7.438  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.094   2.508   8.110  1.00  0.00           C  
ATOM    319  C   SER A 574       0.878   2.328   7.207  1.00  0.00           C  
ATOM    320  O   SER A 574       0.823   2.870   6.102  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.678   3.189   9.416  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.526   2.803  10.484  1.00  0.00           O  
ATOM    323  H   SER A 574       3.160   4.259   7.579  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.508   1.537   8.336  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.735   4.260   9.295  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.662   2.907   9.658  1.00  0.00           H  
ATOM    327  HG  SER A 574       2.766   3.579  10.998  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.096   1.561   7.685  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.314   1.306   6.922  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.539   1.316   7.832  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.414   1.374   9.056  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.213  -0.035   6.197  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.741   0.019   4.744  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.777  -0.026   4.674  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.348  -1.123   3.941  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.004   1.157   8.572  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.417   2.095   6.192  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.523  -0.658   6.745  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.194  -0.492   6.211  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -1.068   0.951   4.301  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       1.095   0.122   3.652  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.125  -0.986   5.024  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.189   0.756   5.296  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -1.782  -1.846   4.617  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -0.577  -1.597   3.352  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.115  -0.734   3.288  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.721   1.256   7.227  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.967   1.259   7.982  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.016   0.384   7.302  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.366   0.602   6.142  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.496   2.687   8.130  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.954   3.315   9.280  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.754   1.211   6.248  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.761   0.856   8.962  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.220   3.261   7.259  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.572   2.663   8.220  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.683   4.208   9.059  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.515  -0.607   8.034  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.525  -1.515   7.505  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.716  -0.741   6.947  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.308   0.088   7.639  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.997  -2.479   8.596  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.408  -3.842   8.066  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.882  -3.876   7.701  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.489  -5.246   7.960  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -11.931  -5.155   8.324  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.196  -0.730   8.952  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.075  -2.082   6.704  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.196  -2.618   9.307  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.844  -2.042   9.103  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.824  -4.068   7.187  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.219  -4.586   8.828  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.409  -3.144   8.294  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.990  -3.637   6.652  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.391  -5.844   7.067  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.952  -5.716   8.770  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.474  -4.755   7.533  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.051  -4.542   9.155  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.305  -6.099   8.546  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.062  -1.016   5.694  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.181  -0.338   5.066  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.765   0.943   4.369  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.581   1.596   3.718  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.553  -1.686   5.190  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.629  -1.001   4.341  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.913  -0.100   5.823  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.494   1.305   4.507  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.972   2.518   3.889  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.558   2.256   2.443  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.966   1.222   2.133  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.781   3.052   4.684  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.630   4.563   4.613  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.890   5.296   5.030  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.386   5.034   6.147  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.382   6.128   4.241  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.892   0.744   5.039  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.758   3.258   3.896  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.899   2.770   5.720  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.877   2.603   4.300  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.825   4.863   5.268  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.389   4.840   3.598  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.872   3.200   1.564  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.532   3.074   0.150  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.099   3.530  -0.106  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.803   4.723  -0.074  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.502   3.895  -0.703  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.724   3.321  -2.093  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.543   2.042  -2.042  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.998   2.324  -1.701  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.626   3.254  -2.681  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.344   4.002   1.872  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.621   2.032  -0.121  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.454   3.942  -0.199  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.108   4.896  -0.810  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.249   4.048  -2.693  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.765   3.107  -2.542  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.498   1.559  -3.005  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.128   1.388  -1.289  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.542   1.393  -1.702  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.045   2.768  -0.717  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.783   4.183  -2.243  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -12.541   2.874  -2.998  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.008   3.374  -3.508  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.216   2.571  -0.365  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.816   2.873  -0.631  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.559   3.019  -2.127  1.00  0.00           C  
ATOM    427  O   ILE A 581      -3.791   2.091  -2.903  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -2.887   1.783  -0.066  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.456   1.222   1.238  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.488   2.341   0.156  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.740   2.283   2.278  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.514   1.637  -0.378  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.580   3.808  -0.142  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.819   0.987  -0.793  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.381   0.707   1.029  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.747   0.524   1.660  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.561   3.340   0.559  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -0.956   1.710   0.851  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -0.959   2.369  -0.784  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.379   3.238   1.927  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -4.803   2.340   2.453  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.237   2.026   3.201  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.079   4.192  -2.527  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.787   4.462  -3.930  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.326   4.157  -4.251  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.437   4.955  -3.956  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.100   5.921  -4.267  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.605   6.350  -5.637  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.158   5.455  -6.734  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -2.838   6.006  -8.116  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -1.843   5.163  -8.834  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.916   4.894  -1.862  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.416   3.820  -4.529  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.170   6.064  -4.233  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.637   6.557  -3.525  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.921   7.365  -5.823  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.525   6.297  -5.652  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.719   4.473  -6.642  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.230   5.385  -6.623  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -3.750   6.043  -8.693  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -2.441   7.005  -8.008  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -2.238   4.217  -9.010  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -0.981   5.066  -8.262  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -1.595   5.600  -9.745  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.088   2.999  -4.856  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.264   2.589  -5.219  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.849   3.511  -6.284  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.192   3.825  -7.276  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.292   1.140  -5.738  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.714   0.723  -6.080  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.317   0.196  -4.713  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.839   2.404  -5.065  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.878   2.645  -4.331  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.302   1.091  -6.638  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       2.175   1.484  -6.692  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       2.282   0.597  -5.171  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       1.693  -0.211  -6.624  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       0.462  -0.405  -4.269  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -0.811   0.770  -3.941  1.00  0.00           H  
ATOM    480 HG23 VAL A 583      -1.036  -0.448  -5.197  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.089   3.939  -6.071  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.764   4.825  -7.012  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.005   4.155  -7.595  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.355   4.376  -8.754  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.152   6.134  -6.323  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.041   6.836  -5.542  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.586   8.064  -4.828  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.898   7.220  -6.469  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.561   3.655  -5.261  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.076   5.040  -7.815  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.957   5.919  -5.636  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.504   6.815  -7.085  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.654   6.160  -4.793  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.764   8.848  -5.546  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.511   7.811  -4.333  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.866   8.402  -4.095  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.312   6.342  -6.699  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.299   7.634  -7.383  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.272   7.953  -5.983  1.00  0.00           H  
ATOM    500  N   SER A 585       4.665   3.336  -6.781  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.869   2.635  -7.215  1.00  0.00           C  
ATOM    502  C   SER A 585       5.793   1.154  -6.858  1.00  0.00           C  
ATOM    503  O   SER A 585       4.999   0.750  -6.008  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.108   3.264  -6.576  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.030   2.269  -6.167  1.00  0.00           O  
ATOM    506  H   SER A 585       4.336   3.201  -5.868  1.00  0.00           H  
ATOM    507  HA  SER A 585       5.939   2.732  -8.289  1.00  0.00           H  
ATOM    508  HB2 SER A 585       7.590   3.911  -7.292  1.00  0.00           H  
ATOM    509  HB3 SER A 585       6.812   3.839  -5.711  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.875   2.417  -6.600  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.625   0.351  -7.512  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.653  -1.085  -7.264  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.071  -1.634  -7.379  1.00  0.00           C  
ATOM    514  O   ILE A 586       8.963  -0.973  -7.909  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.740  -1.845  -8.244  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.180  -1.590  -9.686  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.290  -1.430  -8.046  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       7.177  -2.604 -10.202  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.233   0.732  -8.178  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.291  -1.256  -6.259  1.00  0.00           H  
ATOM    521  HB  ILE A 586       5.820  -2.899  -8.031  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       5.315  -1.620 -10.331  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       6.636  -0.613  -9.749  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       3.639  -2.177  -8.478  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.082  -1.342  -6.990  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.117  -0.480  -8.527  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       7.358  -3.351  -9.442  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.784  -3.080 -11.087  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       8.105  -2.106 -10.444  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.271  -2.850  -6.878  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.583  -3.468  -6.936  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.569  -4.788  -7.683  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.572  -4.811  -8.913  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.523  -3.331  -6.466  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.266  -2.794  -7.429  1.00  0.00           H  
ATOM    536  HA3 GLY A 587       9.930  -3.643  -5.927  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.555  -5.889  -6.938  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.544  -7.217  -7.538  1.00  0.00           C  
ATOM    539  C   GLU A 588       8.691  -8.180  -6.716  1.00  0.00           C  
ATOM    540  O   GLU A 588       7.649  -8.645  -7.170  1.00  0.00           O  
ATOM    541  CB  GLU A 588      10.970  -7.758  -7.660  1.00  0.00           C  
ATOM    542  CG  GLU A 588      11.036  -9.192  -8.158  1.00  0.00           C  
ATOM    543  CD  GLU A 588      12.460  -9.695  -8.299  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      13.387  -8.983  -7.860  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      12.648 -10.801  -8.849  1.00  0.00           O  
ATOM    546  H   GLU A 588       9.553  -5.806  -5.961  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.117  -7.131  -8.526  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.522  -7.134  -8.348  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.442  -7.714  -6.690  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      10.514  -9.828  -7.459  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      10.553  -9.248  -9.123  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.147  -8.473  -5.501  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.415  -9.377  -4.634  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.082  -8.808  -4.194  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.402  -8.132  -4.966  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.986  -8.071  -5.191  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.244 -10.304  -5.161  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.014  -9.580  -3.758  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.703  -9.085  -2.949  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.441  -8.588  -2.431  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.581  -7.237  -1.760  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.836  -6.914  -0.834  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.285  -9.630  -2.379  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.738  -8.503  -3.245  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.058  -9.296  -1.710  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.540  -6.443  -2.226  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.778  -5.119  -1.662  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.706  -4.047  -2.746  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.188  -4.242  -3.861  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.144  -5.073  -0.973  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.065  -4.750   0.491  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.902  -5.757   1.428  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.152  -3.439   0.931  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.830  -5.463   2.778  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.081  -3.139   2.278  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.918  -4.152   3.202  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.102  -6.756  -2.965  1.00  0.00           H  
ATOM    578  HA  PHE A 591       6.008  -4.928  -0.932  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.623  -6.034  -1.076  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.753  -4.318  -1.449  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.833  -6.784   1.096  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.278  -2.644   0.209  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.703  -6.258   3.497  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.150  -2.114   2.608  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.863  -3.921   4.255  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.097  -2.914  -2.409  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.961  -1.811  -3.351  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.702  -0.498  -2.621  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.452  -0.489  -1.416  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.825  -2.092  -4.336  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.496  -2.289  -3.672  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.245  -2.291  -2.329  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.239  -2.510  -4.318  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.905  -2.503  -2.103  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.267  -2.639  -3.306  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.838  -2.611  -5.653  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.077  -2.865  -3.591  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.503  -2.836  -5.933  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.442  -2.960  -4.906  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.733  -2.818  -1.504  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.888  -1.728  -3.899  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.736  -1.262  -5.021  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.056  -2.990  -4.893  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.998  -2.150  -1.569  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.479  -2.547  -1.221  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.551  -2.518  -6.459  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.818  -2.961  -2.810  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.175  -2.917  -6.959  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.473  -3.134  -5.171  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.762   0.607  -3.357  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.535   1.925  -2.775  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.126   2.420  -3.086  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.596   2.178  -4.169  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.566   2.924  -3.302  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.486   3.474  -2.225  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.158   4.907  -1.854  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       8.069   5.621  -1.385  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       5.992   5.315  -2.033  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.966   0.534  -4.312  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.646   1.839  -1.706  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.173   2.436  -4.051  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       6.045   3.754  -3.758  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.393   2.860  -1.342  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.505   3.435  -2.584  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.522   3.115  -2.125  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.181   3.633  -2.315  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.875   4.801  -1.397  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.760   5.300  -0.704  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.993   3.277  -1.281  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       2.073   3.956  -3.339  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.472   2.842  -2.119  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.620   5.237  -1.397  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.201   6.357  -0.560  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.062   6.010   0.219  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.021   5.477  -0.338  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.038   7.601  -1.417  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.711   8.738  -0.665  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -2.210   8.780  -0.891  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -2.793   7.848  -1.446  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -2.843   9.865  -0.461  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.040   4.798  -1.972  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.997   6.561   0.141  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.912   7.956  -1.790  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.665   7.330  -2.254  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -0.526   8.613   0.392  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.284   9.672  -0.996  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -3.810   9.920  -0.595  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -2.313  10.568  -0.029  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.057   6.316   1.513  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.204   6.038   2.369  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.614   7.277   3.158  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.889   7.733   4.044  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.904   4.893   3.354  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.642   5.190   4.151  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.088   4.663   4.279  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.263   6.741   1.899  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.026   5.736   1.737  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.739   3.990   2.784  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.292   6.183   3.912  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.861   5.128   5.208  1.00  0.00           H  
ATOM    661 HG13 VAL A 596       0.122   4.469   3.898  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.976   5.089   3.840  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.232   3.602   4.425  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -2.897   5.132   5.234  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.781   7.821   2.831  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.291   9.005   3.509  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.161   9.981   3.822  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.169  10.642   4.860  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.011   8.610   4.801  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.242   7.606   5.642  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.183   8.286   6.494  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.806   9.242   7.500  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.731   8.712   8.889  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.314   7.412   2.116  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -4.995   9.489   2.848  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.171   9.497   5.394  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.968   8.178   4.547  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.933   7.090   6.290  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.760   6.894   4.986  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.625   7.533   7.029  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.517   8.841   5.848  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.282  10.185   7.454  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.843   9.394   7.237  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.082   7.900   8.926  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.673   8.403   9.205  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.385   9.449   9.535  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.192  10.068   2.917  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.069  10.967   3.115  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.250  10.229   3.225  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.199  10.528   2.498  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.239   9.515   2.107  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.019  11.651   2.280  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.231  11.530   4.021  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.314   9.265   4.137  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.529   8.486   4.342  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.959   7.799   3.048  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.351   6.817   2.622  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.311   7.442   5.439  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.776   7.895   6.812  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.417   6.755   7.588  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.224   7.239   8.705  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       2.708   7.729   9.827  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       1.392   7.798   9.981  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       3.508   8.150  10.799  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.474   9.074   4.686  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.309   9.163   4.652  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.257   7.211   5.497  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.854   6.545   5.177  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.500   8.687   6.693  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.925   8.263   7.365  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.636   6.116   7.972  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       3.048   6.191   6.918  1.00  0.00           H  
ATOM    713  HE  ARG A 599       4.198   7.198   8.612  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       1.007   8.166  10.827  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       0.788   7.482   9.251  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       3.120   8.518  11.642  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.500   8.099  10.686  1.00  0.00           H  
ATOM    718  N   VAL A 600       3.011   8.323   2.428  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.524   7.761   1.184  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.912   7.161   1.382  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.857   7.864   1.739  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.590   8.825   0.073  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.920   8.180  -1.265  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.280   9.595  -0.005  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.456   9.106   2.818  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.848   6.981   0.867  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.379   9.521   0.316  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       4.804   7.567  -1.161  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       3.089   7.566  -1.583  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.101   8.950  -2.001  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.436  10.604   0.348  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.938   9.622  -1.029  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.539   9.108   0.609  1.00  0.00           H  
ATOM    734  N   GLY A 601       5.027   5.858   1.148  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.304   5.185   1.304  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.268   3.752   0.815  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.518   3.421  -0.103  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.239   5.349   0.864  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       7.054   5.728   0.748  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.573   5.190   2.350  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.082   2.899   1.427  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.142   1.493   1.046  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.378   0.626   2.042  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.237   0.985   3.212  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.596   1.027   0.958  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.409   1.809  -0.028  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.673   3.149   0.005  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.065   1.299  -1.194  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.452   3.502  -1.070  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.707   2.386  -1.819  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.174   0.030  -1.769  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.445   2.239  -2.991  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.907  -0.114  -2.931  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.535   0.984  -3.533  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.655   3.223   2.153  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.681   1.394   0.074  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.059   1.129   1.927  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.616  -0.010   0.660  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.311   3.821   0.770  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.773   4.407  -1.266  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.698  -0.829  -1.320  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.936   3.076  -3.467  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      11.002  -1.087  -3.391  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.096   0.827  -4.440  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.885  -0.516   1.572  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.135  -1.433   2.422  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.768  -2.702   1.659  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.709  -2.723   0.430  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.867  -0.754   2.945  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.922  -0.330   1.860  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.928  -1.186   1.416  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       3.027   0.926   1.282  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.053  -0.797   0.416  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       2.158   1.320   0.284  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.170   0.457  -0.152  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.030  -0.746   0.629  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.765  -1.697   3.257  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.342  -1.441   3.594  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.146   0.124   3.509  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.836  -2.167   1.859  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.800   1.601   1.620  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.284  -1.475   0.079  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       2.250   2.301  -0.159  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.489   0.761  -0.931  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.515  -3.788   2.407  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.148  -5.081   1.823  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.756  -5.064   1.201  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.781  -4.680   1.847  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.186  -6.034   3.021  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.943  -5.163   4.205  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.566  -3.834   3.877  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.868  -5.402   1.084  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.414  -6.782   2.914  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.154  -6.512   3.075  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.882  -5.050   4.367  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.413  -5.591   5.078  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       3.988  -3.031   4.309  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.586  -3.799   4.228  1.00  0.00           H  
ATOM    799  N   SER A 605       2.670  -5.483  -0.057  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.397  -5.512  -0.767  1.00  0.00           C  
ATOM    801  C   SER A 605       0.469  -6.570  -0.177  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.721  -6.610  -0.488  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.625  -5.791  -2.255  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.360  -7.148  -2.566  1.00  0.00           O  
ATOM    805  H   SER A 605       3.482  -5.777  -0.520  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.934  -4.543  -0.659  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.968  -5.166  -2.840  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.651  -5.569  -2.506  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.850  -7.196  -3.378  1.00  0.00           H  
ATOM    810  N   ASP A 606       1.024  -7.423   0.676  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.247  -8.482   1.313  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.920  -7.898   2.104  1.00  0.00           C  
ATOM    813  O   ASP A 606      -1.910  -8.582   2.364  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.139  -9.314   2.235  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.643 -10.738   2.388  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       1.306 -11.657   1.862  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.407 -10.935   3.035  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.978  -7.340   0.884  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.145  -9.118   0.535  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.139  -9.343   1.826  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.165  -8.854   3.212  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.795  -6.632   2.485  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.838  -5.957   3.249  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.770  -5.179   2.327  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.752  -4.586   2.776  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.215  -5.013   4.279  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.144  -5.743   5.224  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.018  -6.138   2.249  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.411  -6.712   3.766  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.829  -4.142   3.770  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -1.976  -4.703   4.980  1.00  0.00           H  
ATOM    832  HG  CYS A 607       0.322  -6.981   4.790  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.457  -5.183   1.036  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.265  -4.477   0.049  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.060  -5.458  -0.808  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.864  -6.670  -0.722  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.376  -3.609  -0.842  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.348  -2.116  -0.513  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.646  -1.451  -0.944  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.106  -1.902   0.975  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.663  -5.674   0.739  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.956  -3.841   0.582  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.365  -3.982  -0.764  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.720  -3.718  -1.860  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.539  -1.649  -1.056  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.050  -0.881  -0.120  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.357  -2.208  -1.239  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -3.453  -0.792  -1.779  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.053  -1.787   1.480  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.512  -1.011   1.118  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.581  -2.754   1.380  1.00  0.00           H  
ATOM    852  N   GLU A 609      -4.954  -4.925  -1.633  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.777  -5.755  -2.506  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.392  -4.921  -3.626  1.00  0.00           C  
ATOM    855  O   GLU A 609      -6.402  -3.692  -3.566  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.881  -6.442  -1.700  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -7.585  -5.519  -0.720  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -9.028  -5.915  -0.479  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -9.775  -5.104   0.107  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -9.410  -7.036  -0.875  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.065  -3.952  -1.655  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.140  -6.509  -2.943  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.617  -6.836  -2.386  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -6.448  -7.260  -1.146  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -7.059  -5.547   0.221  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.565  -4.514  -1.114  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.905  -5.601  -4.648  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.521  -4.924  -5.782  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.043  -5.001  -5.702  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.628  -6.077  -5.835  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.037  -5.539  -7.097  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.884  -7.049  -7.042  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -5.544  -7.479  -6.477  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -4.538  -7.402  -7.214  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -5.501  -7.893  -5.299  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.867  -6.580  -4.638  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.225  -3.886  -5.751  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.744  -5.297  -7.876  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -6.079  -5.110  -7.349  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -7.666  -7.455  -6.419  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.980  -7.444  -8.042  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.679  -3.855  -5.484  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.132  -3.793  -5.386  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.768  -3.613  -6.760  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.079  -3.347  -7.744  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.584  -2.640  -4.468  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -11.190  -2.919  -3.027  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.997  -1.319  -4.945  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.157  -3.030  -5.386  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.478  -4.721  -4.958  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.660  -2.568  -4.517  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -11.601  -2.153  -2.387  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.575  -3.884  -2.728  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -10.113  -2.919  -2.942  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.730  -0.536  -4.826  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.120  -1.084  -4.359  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -10.722  -1.401  -5.986  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.087  -3.761  -6.818  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.816  -3.613  -8.072  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.742  -2.400  -8.029  1.00  0.00           C  
ATOM    901  O   ALA A 612     -15.961  -2.534  -8.117  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -14.614  -4.875  -8.370  1.00  0.00           C  
ATOM    903  H   ALA A 612     -13.581  -3.973  -5.999  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.097  -3.475  -8.865  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -14.017  -5.741  -8.129  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -15.514  -4.882  -7.775  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.874  -4.897  -9.419  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.151  -1.217  -7.894  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -14.922   0.019  -7.837  1.00  0.00           C  
ATOM    910  C   ASN A 613     -14.427   1.017  -8.881  1.00  0.00           C  
ATOM    911  O   ASN A 613     -13.235   1.067  -9.189  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -14.832   0.639  -6.442  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -15.727  -0.065  -5.439  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -16.881  -0.374  -5.731  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.195  -0.318  -4.248  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.174  -1.175  -7.828  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.953  -0.223  -8.048  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -13.812   0.575  -6.091  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.126   1.676  -6.493  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -15.751  -0.773  -3.581  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -14.268  -0.044  -4.086  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A 553       5.210   1.195 -15.292  1.00  0.00           N  
ATOM      2  CA  MET A 553       4.144   0.311 -15.750  1.00  0.00           C  
ATOM      3  C   MET A 553       3.097   0.109 -14.659  1.00  0.00           C  
ATOM      4  O   MET A 553       2.397  -0.903 -14.636  1.00  0.00           O  
ATOM      5  CB  MET A 553       4.721  -1.040 -16.176  1.00  0.00           C  
ATOM      6  CG  MET A 553       5.438  -1.776 -15.054  1.00  0.00           C  
ATOM      7  SD  MET A 553       7.208  -1.434 -15.020  1.00  0.00           S  
ATOM      8  CE  MET A 553       7.869  -3.025 -15.508  1.00  0.00           C  
ATOM      9  H1  MET A 553       6.023   1.283 -15.832  1.00  0.00           H  
ATOM     10  HA  MET A 553       3.672   0.775 -16.604  1.00  0.00           H  
ATOM     11  HB2 MET A 553       3.916  -1.666 -16.531  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.425  -0.882 -16.980  1.00  0.00           H  
ATOM     13  HG2 MET A 553       5.009  -1.472 -14.111  1.00  0.00           H  
ATOM     14  HG3 MET A 553       5.292  -2.837 -15.188  1.00  0.00           H  
ATOM     15  HE1 MET A 553       7.458  -3.308 -16.465  1.00  0.00           H  
ATOM     16  HE2 MET A 553       8.945  -2.959 -15.582  1.00  0.00           H  
ATOM     17  HE3 MET A 553       7.603  -3.766 -14.768  1.00  0.00           H  
ATOM     18  N   VAL A 554       2.997   1.079 -13.755  1.00  0.00           N  
ATOM     19  CA  VAL A 554       2.035   1.008 -12.662  1.00  0.00           C  
ATOM     20  C   VAL A 554       0.626   0.747 -13.184  1.00  0.00           C  
ATOM     21  O   VAL A 554       0.298   1.047 -14.332  1.00  0.00           O  
ATOM     22  CB  VAL A 554       2.030   2.306 -11.833  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       3.249   2.364 -10.923  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       1.980   3.522 -12.747  1.00  0.00           C  
ATOM     25  H   VAL A 554       3.583   1.862 -13.827  1.00  0.00           H  
ATOM     26  HA  VAL A 554       2.326   0.194 -12.014  1.00  0.00           H  
ATOM     27  HB  VAL A 554       1.146   2.311 -11.214  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       4.034   1.745 -11.334  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       3.594   3.384 -10.847  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       2.982   2.000  -9.943  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       2.987   3.846 -12.969  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       1.475   3.261 -13.665  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       1.445   4.319 -12.257  1.00  0.00           H  
ATOM     34  N   PRO A 555      -0.228   0.174 -12.323  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -1.616  -0.139 -12.674  1.00  0.00           C  
ATOM     36  C   PRO A 555      -2.468   1.114 -12.841  1.00  0.00           C  
ATOM     37  O   PRO A 555      -3.272   1.212 -13.767  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -2.106  -0.966 -11.484  1.00  0.00           C  
ATOM     39  CG  PRO A 555      -1.246  -0.534 -10.344  1.00  0.00           C  
ATOM     40  CD  PRO A 555       0.096  -0.209 -10.939  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -1.672  -0.733 -13.574  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -3.148  -0.749 -11.296  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -1.982  -2.017 -11.695  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -1.671   0.340  -9.875  1.00  0.00           H  
ATOM     45  HG3 PRO A 555      -1.154  -1.338  -9.630  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       0.555   0.611 -10.407  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       0.737  -1.078 -10.920  1.00  0.00           H  
ATOM     48  N   GLY A 556      -2.288   2.072 -11.936  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -3.048   3.306 -12.000  1.00  0.00           C  
ATOM     50  C   GLY A 556      -4.283   3.273 -11.122  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.735   4.310 -10.635  1.00  0.00           O  
ATOM     52  H   GLY A 556      -1.633   1.939 -11.218  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.416   4.122 -11.684  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -3.354   3.475 -13.022  1.00  0.00           H  
ATOM     55  N   ARG A 557      -4.832   2.080 -10.918  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -6.024   1.916 -10.095  1.00  0.00           C  
ATOM     57  C   ARG A 557      -5.687   2.074  -8.614  1.00  0.00           C  
ATOM     58  O   ARG A 557      -4.516   2.107  -8.234  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -6.656   0.546 -10.343  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.903  -0.601  -9.688  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -5.786  -1.795 -10.621  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.064  -2.134 -11.240  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.015  -2.830 -10.629  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -7.832  -3.260  -9.387  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -9.152  -3.098 -11.258  1.00  0.00           N  
ATOM     66  H   ARG A 557      -4.425   1.290 -11.333  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -6.729   2.685 -10.375  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -7.665   0.553  -9.956  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -6.689   0.365 -11.406  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -4.911  -0.263  -9.426  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -6.429  -0.902  -8.795  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.072  -1.560 -11.397  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -5.434  -2.644 -10.054  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.220  -1.827 -12.157  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -8.550  -3.784  -8.928  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -6.977  -3.059  -8.910  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -9.866  -3.624 -10.797  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -9.293  -2.777 -12.193  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.721   2.173  -7.786  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.536   2.330  -6.348  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.878   1.039  -5.611  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.952   0.468  -5.800  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.404   3.475  -5.823  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.483   4.530  -6.768  1.00  0.00           O  
ATOM     85  H   SER A 558      -7.631   2.139  -8.151  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.497   2.567  -6.172  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.400   3.108  -5.628  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -6.975   3.859  -4.908  1.00  0.00           H  
ATOM     89  HG  SER A 558      -6.671   4.562  -7.279  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.956   0.583  -4.770  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.158  -0.642  -4.004  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.598  -0.325  -2.577  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.477   0.812  -2.118  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.873  -1.472  -3.980  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.627  -2.233  -5.251  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.343  -1.565  -6.431  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.683  -3.618  -5.266  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.117  -2.264  -7.603  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -4.457  -4.322  -6.434  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.175  -3.643  -7.604  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.119   1.082  -4.662  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.935  -1.210  -4.490  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.031  -0.813  -3.821  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.928  -2.183  -3.171  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.297  -0.486  -6.431  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.905  -4.150  -4.353  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -3.897  -1.730  -8.515  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -4.504  -5.400  -6.433  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.999  -4.191  -8.518  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.109  -1.336  -1.883  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.567  -1.165  -0.510  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.809  -2.093   0.435  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.476  -3.222   0.076  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.070  -1.437  -0.413  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.664  -1.086   0.941  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.244  -1.903   1.239  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.703  -3.382   2.092  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.180  -2.217  -2.305  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.376  -0.143  -0.222  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.578  -0.856  -1.167  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.247  -2.486  -0.598  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -8.971  -1.383   1.713  1.00  0.00           H  
ATOM    123  HG3 MET A 560      -9.813  -0.017   0.986  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.631  -3.475   2.008  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.977  -3.316   3.135  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -11.176  -4.247   1.649  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.541  -1.609   1.643  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.822  -2.395   2.638  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.784  -3.240   3.468  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.756  -2.726   4.022  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.003  -1.484   3.540  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.832  -0.702   1.870  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.142  -3.052   2.118  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.117  -1.800   4.568  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -3.963  -1.540   3.260  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.352  -0.468   3.436  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.508  -4.537   3.549  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.349  -5.452   4.310  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.858  -5.583   5.747  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.513  -6.201   6.586  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.387  -6.850   3.664  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.814  -6.753   2.207  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -6.032  -7.531   3.786  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.719  -4.887   3.085  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.354  -5.055   4.318  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -8.116  -7.448   4.190  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.853  -6.458   2.156  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.205  -6.018   1.701  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.690  -7.714   1.731  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.279  -6.916   3.318  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.789  -7.665   4.830  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -6.067  -8.493   3.298  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.697  -4.996   6.026  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.117  -5.044   7.361  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.371  -3.751   7.678  1.00  0.00           C  
ATOM    156  O   LYS A 563      -4.342  -2.827   6.867  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.166  -6.237   7.485  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.108  -6.285   6.396  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.571  -7.694   6.202  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -1.938  -8.229   7.476  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -2.590  -9.487   7.935  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.221  -4.517   5.315  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.923  -5.163   8.070  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.665  -6.186   8.441  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -4.743  -7.148   7.437  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.544  -5.947   5.468  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.290  -5.633   6.671  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -3.385  -8.344   5.918  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.828  -7.681   5.417  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -0.893  -8.424   7.289  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -2.030  -7.481   8.250  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -1.872 -10.221   8.101  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.257  -9.826   7.214  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -3.109  -9.317   8.821  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.769  -3.695   8.862  1.00  0.00           N  
ATOM    176  CA  SER A 564      -3.026  -2.514   9.286  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.533  -2.813   9.371  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.125  -3.852   9.893  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.537  -2.023  10.642  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.868  -2.678  11.705  1.00  0.00           O  
ATOM    181  H   SER A 564      -3.830  -4.464   9.465  1.00  0.00           H  
ATOM    182  HA  SER A 564      -3.184  -1.740   8.549  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -3.366  -0.960  10.725  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.596  -2.225  10.719  1.00  0.00           H  
ATOM    185  HG  SER A 564      -3.505  -3.167  12.231  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.721  -1.899   8.854  1.00  0.00           N  
ATOM    187  CA  TYR A 565       0.727  -2.064   8.868  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.395  -0.954   9.672  1.00  0.00           C  
ATOM    189  O   TYR A 565       0.919   0.181   9.698  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.275  -2.076   7.439  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.733  -2.467   7.352  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.112  -3.802   7.330  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.729  -1.501   7.293  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.444  -4.165   7.252  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.062  -1.854   7.213  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.414  -3.187   7.193  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.741  -3.543   7.114  1.00  0.00           O  
ATOM    198  H   TYR A 565      -1.105  -1.092   8.451  1.00  0.00           H  
ATOM    199  HA  TYR A 565       0.948  -3.013   9.335  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.707  -2.778   6.849  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.170  -1.088   7.014  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.351  -4.567   7.377  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.450  -0.457   7.309  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       4.721  -5.210   7.235  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.822  -1.089   7.167  1.00  0.00           H  
ATOM    206  HH  TYR A 565       6.864  -4.412   7.508  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.501  -1.289  10.325  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.237  -0.322  11.131  1.00  0.00           C  
ATOM    209  C   GLN A 566       4.653  -0.132  10.598  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.498  -1.018  10.723  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.285  -0.773  12.592  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.063   0.170  13.495  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.296  -0.404  14.878  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       3.484  -0.216  15.785  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.406  -1.112  15.048  1.00  0.00           N  
ATOM    216  H   GLN A 566       2.833  -2.210  10.267  1.00  0.00           H  
ATOM    217  HA  GLN A 566       2.715   0.622  11.073  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.276  -0.846  12.967  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       3.752  -1.747  12.639  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.022   0.374  13.042  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.508   1.092  13.593  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.582  -1.494  15.931  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       6.007  -1.219  14.279  1.00  0.00           H  
ATOM    224  N   ALA A 567       4.905   1.029  10.002  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.219   1.336   9.451  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.319   1.061  10.470  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.217   1.459  11.630  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.274   2.785   8.991  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.191   1.696   9.933  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.375   0.704   8.588  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       5.281   3.113   8.719  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.650   3.403   9.792  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       6.927   2.866   8.136  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.371   0.377  10.028  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.490   0.048  10.904  1.00  0.00           C  
ATOM    236  C   GLN A 568      10.791   0.639  10.370  1.00  0.00           C  
ATOM    237  O   GLN A 568      11.678   1.007  11.139  1.00  0.00           O  
ATOM    238  CB  GLN A 568       9.624  -1.469  11.047  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.302  -2.176  11.301  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.474  -3.485  12.046  1.00  0.00           C  
ATOM    241  OE1 GLN A 568       8.359  -3.536  13.270  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       8.751  -4.554  11.307  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.394   0.088   9.093  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.287   0.475  11.875  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.053  -1.867  10.140  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.286  -1.684  11.873  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       7.668  -1.527  11.886  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       7.829  -2.378  10.352  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       8.867  -5.413  11.762  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       8.829  -4.438  10.337  1.00  0.00           H  
ATOM    251  N   ALA A 569      10.896   0.723   9.049  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.089   1.270   8.412  1.00  0.00           C  
ATOM    253  C   ALA A 569      11.969   2.779   8.227  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.086   3.415   8.799  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.331   0.590   7.072  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.155   0.414   8.488  1.00  0.00           H  
ATOM    257  HA  ALA A 569      12.935   1.062   9.052  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      13.393   0.457   6.924  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.844  -0.372   7.065  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.929   1.203   6.281  1.00  0.00           H  
ATOM    261  N   GLU A 570      12.865   3.346   7.424  1.00  0.00           N  
ATOM    262  CA  GLU A 570      12.860   4.780   7.165  1.00  0.00           C  
ATOM    263  C   GLU A 570      11.959   5.116   5.980  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.204   6.087   6.016  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.281   5.278   6.895  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.360   4.410   7.522  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.628   5.183   7.821  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.663   4.893   7.183  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      16.590   6.076   8.693  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.545   2.785   6.995  1.00  0.00           H  
ATOM    271  HA  GLU A 570      12.476   5.275   8.045  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.443   5.304   5.828  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      14.379   6.278   7.289  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.980   3.999   8.447  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      15.596   3.605   6.843  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.042   4.304   4.931  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.231   4.532   3.750  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.871   3.866   3.844  1.00  0.00           C  
ATOM    279  O   GLY A 571       8.979   4.148   3.045  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.660   3.545   4.958  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.090   5.595   3.621  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.751   4.141   2.888  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.715   2.978   4.821  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.456   2.268   5.013  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.418   3.170   5.675  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.765   4.108   6.397  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.675   1.015   5.864  1.00  0.00           C  
ATOM    288  CG  GLU A 572       9.001  -0.225   5.048  1.00  0.00           C  
ATOM    289  CD  GLU A 572      10.472  -0.318   4.689  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      11.096  -1.349   5.014  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.998   0.640   4.085  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.464   2.796   5.426  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.090   1.973   4.041  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.493   1.197   6.546  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.779   0.821   6.433  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.730  -1.098   5.621  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       8.424  -0.201   4.135  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.146   2.882   5.425  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.058   3.666   5.996  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.992   2.764   6.607  1.00  0.00           C  
ATOM    301  O   ILE A 573       3.909   1.578   6.287  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.403   4.575   4.940  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       4.004   3.757   3.709  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.348   5.702   4.551  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.737   4.245   3.044  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.934   2.123   4.843  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.473   4.293   6.773  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.518   5.014   5.374  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.800   3.803   2.982  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.851   2.729   4.004  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       6.315   5.290   4.303  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       4.950   6.225   3.694  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       5.449   6.389   5.378  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.286   5.016   3.650  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.972   4.642   2.069  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.046   3.421   2.939  1.00  0.00           H  
ATOM    317  N   SER A 574       3.175   3.334   7.488  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.114   2.580   8.146  1.00  0.00           C  
ATOM    319  C   SER A 574       0.886   2.472   7.246  1.00  0.00           C  
ATOM    320  O   SER A 574       0.853   3.040   6.153  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.735   3.243   9.471  1.00  0.00           C  
ATOM    322  OG  SER A 574       2.610   2.846  10.510  1.00  0.00           O  
ATOM    323  H   SER A 574       3.292   4.283   7.703  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.488   1.587   8.345  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.789   4.316   9.361  1.00  0.00           H  
ATOM    326  HB3 SER A 574       0.726   2.959   9.736  1.00  0.00           H  
ATOM    327  HG  SER A 574       3.111   3.606  10.817  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.119   1.743   7.714  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.350   1.561   6.954  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.559   1.493   7.882  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.415   1.436   9.103  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.269   0.287   6.111  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.655   0.442   4.719  1.00  0.00           C  
ATOM    334  CD1 LEU A 575       0.833   0.129   4.755  1.00  0.00           C  
ATOM    335  CD2 LEU A 575      -1.367  -0.458   3.719  1.00  0.00           C  
ATOM    336  H   LEU A 575      -0.034   1.317   8.592  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.463   2.410   6.298  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.677  -0.432   6.655  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.273  -0.094   5.990  1.00  0.00           H  
ATOM    340  HG  LEU A 575      -0.773   1.466   4.393  1.00  0.00           H  
ATOM    341 HD11 LEU A 575       0.976  -0.912   4.996  1.00  0.00           H  
ATOM    342 HD12 LEU A 575       1.312   0.742   5.503  1.00  0.00           H  
ATOM    343 HD13 LEU A 575       1.268   0.338   3.788  1.00  0.00           H  
ATOM    344 HD21 LEU A 575      -0.878  -1.419   3.689  1.00  0.00           H  
ATOM    345 HD22 LEU A 575      -1.331  -0.006   2.738  1.00  0.00           H  
ATOM    346 HD23 LEU A 575      -2.396  -0.586   4.019  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.752   1.498   7.294  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.986   1.439   8.069  1.00  0.00           C  
ATOM    349  C   SER A 576      -6.003   0.517   7.401  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.367   0.712   6.241  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.579   2.839   8.230  1.00  0.00           C  
ATOM    352  OG  SER A 576      -5.104   3.462   9.410  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.802   1.546   6.316  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.746   1.044   9.044  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -5.302   3.445   7.381  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.656   2.767   8.284  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.296   3.944   9.215  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.457  -0.488   8.142  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.432  -1.440   7.625  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.644  -0.718   7.047  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.286   0.081   7.729  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -7.875  -2.399   8.732  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.472  -3.695   8.213  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.876  -3.484   7.672  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.734  -4.729   7.845  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.186  -4.420   7.740  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.128  -0.591   9.060  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -6.956  -2.007   6.839  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.020  -2.642   9.346  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.617  -1.904   9.344  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.848  -4.077   7.420  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.512  -4.412   9.019  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.339  -2.665   8.202  1.00  0.00           H  
ATOM    374  HD3 LYS A 577      -9.816  -3.243   6.619  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.470  -5.442   7.079  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.533  -5.154   8.818  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.517  -3.955   8.611  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.729  -5.297   7.602  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.362  -3.787   6.934  1.00  0.00           H  
ATOM    380  N   GLY A 578      -8.955  -1.006   5.787  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.090  -0.377   5.140  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.717   0.914   4.439  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.547   1.526   3.768  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.407  -1.653   5.293  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.503  -1.063   4.414  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.842  -0.162   5.886  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.463   1.327   4.594  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.982   2.556   3.970  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.560   2.303   2.526  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.920   1.297   2.220  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.806   3.129   4.764  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.665   4.636   4.638  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.939   5.375   5.000  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.546   5.035   6.036  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.329   6.292   4.247  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.847   0.795   5.139  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.791   3.270   3.977  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.940   2.887   5.809  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.893   2.673   4.412  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.876   4.969   5.297  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.404   4.877   3.617  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.921   3.225   1.640  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.582   3.107   0.228  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.147   3.560  -0.026  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.824   4.739   0.122  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.548   3.934  -0.623  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.661   3.452  -2.059  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.379   2.115  -2.143  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -10.849   2.249  -1.777  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.558   3.210  -2.668  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.430   4.006   1.945  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.671   2.066  -0.049  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.529   3.893  -0.173  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.208   4.960  -0.635  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.212   4.181  -2.633  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.668   3.342  -2.471  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.304   1.739  -3.152  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -8.910   1.419  -1.463  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.318   1.279  -1.862  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -10.923   2.596  -0.757  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -11.065   3.278  -3.582  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.584   4.151  -2.230  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -12.533   2.889  -2.837  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.293   2.617  -0.410  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.894   2.922  -0.688  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.643   3.027  -2.188  1.00  0.00           C  
ATOM    427  O   ILE A 581      -3.988   2.126  -2.952  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -2.958   1.853  -0.095  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.549   1.285   1.198  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.578   2.442   0.162  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.838   2.339   2.243  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.611   1.696  -0.511  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.664   3.871  -0.228  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.854   1.057  -0.816  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.475   0.780   0.971  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.852   0.578   1.622  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -0.948   1.695   0.620  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.141   2.754  -0.775  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.666   3.292   0.820  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.906   2.459   2.348  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.414   2.035   3.188  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.399   3.279   1.939  1.00  0.00           H  
ATOM    443  N   LYS A 582      -3.035   4.134  -2.604  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.732   4.357  -4.012  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.263   4.069  -4.306  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.384   4.861  -3.968  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.066   5.798  -4.404  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.686   6.144  -5.833  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.287   5.160  -6.824  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.299   5.727  -8.235  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.490   6.589  -8.476  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.782   4.817  -1.946  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.342   3.684  -4.594  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.128   5.952  -4.289  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.540   6.471  -3.742  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -3.047   7.136  -6.064  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.609   6.121  -5.926  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.701   4.252  -6.817  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.302   4.937  -6.525  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.406   6.313  -8.381  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.312   4.907  -8.937  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -4.226   7.406  -9.063  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.870   6.934  -7.571  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -5.230   6.047  -8.965  1.00  0.00           H  
ATOM    465  N   VAL A 583      -1.004   2.928  -4.937  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.358   2.535  -5.277  1.00  0.00           C  
ATOM    467  C   VAL A 583       0.936   3.439  -6.360  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.305   3.672  -7.393  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.417   1.073  -5.758  1.00  0.00           C  
ATOM    470  CG1 VAL A 583       1.854   0.662  -6.047  1.00  0.00           C  
ATOM    471  CG2 VAL A 583      -0.213   0.147  -4.729  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.746   2.337  -5.179  1.00  0.00           H  
ATOM    473  HA  VAL A 583       0.964   2.624  -4.387  1.00  0.00           H  
ATOM    474  HB  VAL A 583      -0.147   0.994  -6.677  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       2.369   0.478  -5.115  1.00  0.00           H  
ATOM    476 HG12 VAL A 583       1.858  -0.237  -6.645  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       2.353   1.455  -6.583  1.00  0.00           H  
ATOM    478 HG21 VAL A 583      -0.715   0.737  -3.977  1.00  0.00           H  
ATOM    479 HG22 VAL A 583      -0.929  -0.499  -5.216  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       0.555  -0.452  -4.264  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.141   3.945  -6.121  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.805   4.824  -7.075  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.085   4.185  -7.605  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.504   4.449  -8.733  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.127   6.169  -6.424  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.976   6.846  -5.679  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.485   8.030  -4.872  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.896   7.289  -6.656  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.595   3.723  -5.281  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.130   4.986  -7.903  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.929   6.012  -5.720  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.460   6.842  -7.201  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.535   6.138  -4.991  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       3.417   7.766  -4.395  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       1.756   8.292  -4.119  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       2.641   8.873  -5.530  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       1.352   7.563  -7.596  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.370   8.140  -6.249  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       0.201   6.478  -6.816  1.00  0.00           H  
ATOM    500  N   SER A 585       4.701   3.339  -6.786  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.934   2.662  -7.170  1.00  0.00           C  
ATOM    502  C   SER A 585       5.859   1.172  -6.851  1.00  0.00           C  
ATOM    503  O   SER A 585       5.037   0.740  -6.042  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.130   3.288  -6.452  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.968   3.979  -7.363  1.00  0.00           O  
ATOM    506  H   SER A 585       4.318   3.168  -5.900  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.060   2.784  -8.236  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.776   3.987  -5.709  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.706   2.511  -5.970  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.999   4.909  -7.128  1.00  0.00           H  
ATOM    511  N   ILE A 586       6.720   0.391  -7.492  1.00  0.00           N  
ATOM    512  CA  ILE A 586       6.753  -1.050  -7.276  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.171  -1.594  -7.405  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.065  -0.914  -7.910  1.00  0.00           O  
ATOM    515  CB  ILE A 586       5.840  -1.789  -8.272  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.263  -1.483  -9.711  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.386  -1.399  -8.049  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       5.502  -2.279 -10.747  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.351   0.794  -8.126  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.394  -1.244  -6.276  1.00  0.00           H  
ATOM    521  HB  ILE A 586       5.935  -2.849  -8.095  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.101  -0.436  -9.912  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.314  -1.709  -9.823  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       3.741  -2.134  -8.507  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.186  -1.357  -6.989  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.201  -0.431  -8.489  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       4.983  -1.603 -11.410  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.192  -2.883 -11.317  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       4.785  -2.921 -10.253  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.371  -2.825  -6.946  1.00  0.00           N  
ATOM    531  CA  GLY A 587       9.684  -3.442  -7.021  1.00  0.00           C  
ATOM    532  C   GLY A 587       9.672  -4.738  -7.807  1.00  0.00           C  
ATOM    533  O   GLY A 587       9.459  -4.733  -9.019  1.00  0.00           O  
ATOM    534  H   GLY A 587       7.622  -3.320  -6.554  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.367  -2.751  -7.493  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.031  -3.644  -6.019  1.00  0.00           H  
ATOM    537  N   GLU A 588       9.904  -5.849  -7.115  1.00  0.00           N  
ATOM    538  CA  GLU A 588       9.922  -7.158  -7.758  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.122  -8.173  -6.946  1.00  0.00           C  
ATOM    540  O   GLU A 588       8.271  -8.879  -7.481  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.362  -7.646  -7.930  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.206  -7.510  -6.674  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.674  -7.796  -6.922  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.508  -7.361  -6.104  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      13.987  -8.456  -7.936  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.067  -5.787  -6.151  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.467  -7.055  -8.732  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      11.344  -8.687  -8.216  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.831  -7.074  -8.716  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      12.110  -6.501  -6.299  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.839  -8.204  -5.932  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.405  -8.240  -5.648  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.705  -9.171  -4.783  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.329  -8.672  -4.387  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.655  -8.002  -5.167  1.00  0.00           O  
ATOM    556  H   GLY A 589      10.095  -7.650  -5.276  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.599 -10.113  -5.298  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       9.292  -9.324  -3.889  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.911  -9.000  -3.168  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.609  -8.573  -2.689  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.651  -7.208  -2.031  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.724  -6.828  -1.315  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.493  -9.535  -2.587  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.926  -8.538  -3.525  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       5.248  -9.295  -1.972  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.729  -6.470  -2.272  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.890  -5.141  -1.695  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.809  -4.066  -2.775  1.00  0.00           C  
ATOM    569  O   PHE A 591       7.288  -4.257  -3.893  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.227  -5.039  -0.958  1.00  0.00           C  
ATOM    571  CG  PHE A 591       8.082  -4.756   0.510  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.187  -3.461   0.993  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.841  -5.784   1.407  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.055  -3.197   2.343  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.706  -5.525   2.758  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.815  -4.230   3.227  1.00  0.00           C  
ATOM    577  H   PHE A 591       7.434  -6.828  -2.851  1.00  0.00           H  
ATOM    578  HA  PHE A 591       6.087  -4.986  -0.991  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.761  -5.972  -1.064  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.811  -4.243  -1.395  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.375  -2.652   0.302  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.757  -6.797   1.042  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.140  -2.183   2.707  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.520  -6.335   3.447  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.711  -4.027   4.282  1.00  0.00           H  
ATOM    586  N   TRP A 592       6.199  -2.936  -2.432  1.00  0.00           N  
ATOM    587  CA  TRP A 592       6.054  -1.830  -3.373  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.781  -0.524  -2.637  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.525  -0.519  -1.433  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.923  -2.120  -4.362  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.595  -2.328  -3.700  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.341  -2.344  -2.358  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.340  -2.553  -4.350  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       2.003  -2.565  -2.136  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.366  -2.695  -3.341  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.941  -2.645  -5.687  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592       0.024  -2.927  -3.629  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.608  -2.875  -5.971  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.337  -3.014  -4.947  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.837  -2.844  -1.526  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.981  -1.736  -3.917  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.829  -1.289  -5.043  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       5.164  -3.013  -4.919  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       4.091  -2.204  -1.596  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.574  -2.619  -1.255  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.656  -2.542  -6.490  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.717  -3.034  -2.852  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.284  -2.950  -6.999  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.366  -3.192  -5.215  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.837   0.586  -3.369  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.597   1.899  -2.784  1.00  0.00           C  
ATOM    612  C   GLU A 593       4.187   2.387  -3.104  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.662   2.133  -4.187  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.626   2.908  -3.296  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.515   3.479  -2.205  1.00  0.00           C  
ATOM    616  CD  GLU A 593       7.165   4.915  -1.861  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       8.052   5.635  -1.354  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       6.009   5.318  -2.100  1.00  0.00           O  
ATOM    619  H   GLU A 593       6.046   0.518  -4.323  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.698   1.808  -1.713  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.256   2.421  -4.027  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       6.105   3.725  -3.772  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.406   2.877  -1.317  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.542   3.443  -2.539  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.579   3.090  -2.153  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.236   3.603  -2.352  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.926   4.783  -1.453  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.818   5.320  -0.795  1.00  0.00           O  
ATOM    629  H   GLY A 594       4.047   3.262  -1.310  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       2.129   3.909  -3.382  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.528   2.813  -2.147  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.661   5.190  -1.427  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.239   6.317  -0.603  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.031   5.978   0.171  1.00  0.00           C  
ATOM    635  O   GLN A 595      -1.983   5.431  -0.386  1.00  0.00           O  
ATOM    636  CB  GLN A 595       0.004   7.552  -1.475  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.687   8.691  -0.743  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.454  10.036  -1.401  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.400  10.138  -2.627  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.313  11.076  -0.589  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.002   4.721  -1.974  1.00  0.00           H  
ATOM    642  HA  GLN A 595       1.030   6.527   0.100  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.958   7.910  -1.835  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.608   7.272  -2.319  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -1.749   8.497  -0.723  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.312   8.731   0.269  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.160  11.957  -0.987  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -0.365  10.919   0.378  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.038   6.308   1.458  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.191   6.040   2.310  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.607   7.288   3.080  1.00  0.00           C  
ATOM    652  O   VAL A 596      -1.890   7.754   3.965  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -1.898   4.907   3.311  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.642   5.214   4.113  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.089   4.688   4.232  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.249   6.743   1.845  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.009   5.729   1.677  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.728   3.997   2.754  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.295   6.208   3.871  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -0.867   5.158   5.169  1.00  0.00           H  
ATOM    661 HG13 VAL A 596       0.125   4.495   3.870  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.974   5.111   3.781  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.236   3.629   4.385  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -2.904   5.167   5.181  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.774   7.826   2.737  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.289   9.020   3.397  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.162   9.999   3.706  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.176  10.673   4.735  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.017   8.640   4.688  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.254   7.646   5.547  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.203   8.336   6.399  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.834   9.301   7.390  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.772   8.783   8.785  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.301   7.408   2.023  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -4.988   9.493   2.724  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.181   9.534   5.270  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -5.973   8.205   4.434  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.951   7.136   6.196  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.768   6.926   4.903  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.647   7.589   6.945  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.532   8.885   5.752  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.308  10.242   7.341  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.868   9.452   7.117  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.876   8.274   8.937  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.561   8.130   8.960  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.830   9.570   9.461  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.187  10.077   2.805  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.067  10.979   2.999  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.253  10.244   3.129  1.00  0.00           C  
ATOM    690  O   GLY A 598       1.206  10.531   2.404  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.228   9.516   2.002  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.011  11.652   2.157  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.236  11.555   3.898  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.311   9.296   4.058  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.526   8.521   4.282  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.965   7.815   3.004  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.358   6.828   2.586  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.301   7.493   5.393  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.749   7.972   6.766  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.388   6.846   7.566  1.00  0.00           C  
ATOM    701  NE  ARG A 599       3.232   7.356   8.644  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.428   7.900   8.447  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.916   8.007   7.219  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       5.136   8.339   9.479  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.480   9.112   4.606  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.304   9.204   4.589  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.249   7.258   5.445  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.851   6.595   5.153  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.470   8.766   6.643  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.889   8.342   7.306  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.606   6.236   7.992  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.992   6.248   6.901  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.890   7.286   9.560  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.818   8.418   7.075  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.385   7.677   6.439  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       6.036   8.748   9.330  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.771   8.260  10.406  1.00  0.00           H  
ATOM    718  N   VAL A 600       3.025   8.328   2.384  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.545   7.746   1.154  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.923   7.135   1.376  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.861   7.819   1.781  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.637   8.799   0.032  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.998   8.139  -1.291  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.332   9.571  -0.085  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.465   9.116   2.766  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.863   6.973   0.835  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.422   9.497   0.285  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.094   7.820  -1.790  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.523   8.847  -1.915  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       4.627   7.283  -1.106  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.501  10.605   0.174  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.965   9.509  -1.099  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.601   9.145   0.588  1.00  0.00           H  
ATOM    734  N   GLY A 601       5.038   5.837   1.105  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.306   5.152   1.282  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.262   3.717   0.794  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.507   3.389  -0.121  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.257   5.341   0.784  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       7.069   5.685   0.732  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.561   5.157   2.331  1.00  0.00           H  
ATOM    741  N   TRP A 602       7.073   2.862   1.406  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.125   1.455   1.028  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.349   0.595   2.020  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.186   0.966   3.182  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.577   0.979   0.951  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.408   1.764  -0.019  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.685   3.100   0.033  1.00  0.00           C  
ATOM    748  CD2 TRP A 602      10.066   1.261  -1.186  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.476   3.458  -1.032  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.725   2.347  -1.793  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.166  -0.003  -1.777  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.470   2.207  -2.962  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.906  -0.139  -2.935  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.552   0.959  -3.518  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.651   3.184   2.130  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.671   1.357   0.053  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       9.031   1.068   1.926  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.592  -0.056   0.643  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.326   3.766   0.803  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.810   4.361  -1.214  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.676  -0.862  -1.342  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.975   3.045  -3.423  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.994  -1.108  -3.405  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.119   0.806  -4.422  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.872  -0.554   1.554  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.112  -1.465   2.401  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.755  -2.742   1.644  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.730  -2.778   0.414  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.836  -0.785   2.904  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.918  -0.342   1.801  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.950  -1.198   1.303  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       3.025   0.930   1.263  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       1.103  -0.793   0.288  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       2.180   1.341   0.247  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.219   0.477  -0.240  1.00  0.00           C  
ATOM    776  H   PHE A 603       6.035  -0.794   0.618  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.729  -1.724   3.248  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.292  -1.475   3.531  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.106   0.086   3.483  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.858  -2.193   1.716  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.777   1.606   1.642  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.352  -1.471  -0.092  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       2.273   2.334  -0.164  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.558   0.796  -1.033  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.473  -3.816   2.397  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.112  -5.114   1.819  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.738  -5.094   1.158  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.741  -4.742   1.787  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.109  -6.052   3.028  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.840  -5.165   4.195  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.481  -3.845   3.869  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.849  -5.448   1.104  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.334  -6.795   2.909  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.071  -6.536   3.115  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.775  -5.043   4.325  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.281  -5.588   5.086  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       3.899  -3.031   4.275  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.492  -3.813   4.247  1.00  0.00           H  
ATOM    799  N   SER A 605       2.694  -5.475  -0.115  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.441  -5.496  -0.862  1.00  0.00           C  
ATOM    801  C   SER A 605       0.461  -6.493  -0.251  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.737  -6.452  -0.531  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.704  -5.853  -2.326  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.404  -7.215  -2.581  1.00  0.00           O  
ATOM    805  H   SER A 605       3.523  -5.745  -0.563  1.00  0.00           H  
ATOM    806  HA  SER A 605       1.008  -4.508  -0.813  1.00  0.00           H  
ATOM    807  HB2 SER A 605       1.085  -5.237  -2.962  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.744  -5.676  -2.557  1.00  0.00           H  
ATOM    809  HG  SER A 605       2.213  -7.686  -2.795  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.980  -7.388   0.583  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.152  -8.395   1.235  1.00  0.00           C  
ATOM    812  C   ASP A 606      -1.057  -7.752   1.909  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.169  -8.277   1.842  1.00  0.00           O  
ATOM    814  CB  ASP A 606       0.973  -9.171   2.266  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.136 -10.172   3.038  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       0.065 -10.053   4.280  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.449 -11.072   2.401  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.942  -7.368   0.765  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.197  -9.079   0.477  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       1.762  -9.706   1.758  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.408  -8.475   2.968  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.831  -6.615   2.558  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.901  -5.901   3.246  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.873  -5.283   2.245  1.00  0.00           C  
ATOM    825  O   CYS A 607      -4.050  -5.086   2.548  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.318  -4.814   4.149  1.00  0.00           C  
ATOM    827  SG  CYS A 607      -2.493  -3.509   4.585  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.077  -6.247   2.575  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.436  -6.615   3.854  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.974  -5.265   5.068  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -0.482  -4.351   3.648  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -3.697  -3.894   4.190  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.371  -4.978   1.053  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.195  -4.381   0.007  1.00  0.00           C  
ATOM    835  C   LEU A 608      -3.913  -5.455  -0.801  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.430  -6.580  -0.922  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.333  -3.520  -0.918  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.327  -2.019  -0.627  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.649  -1.390  -1.039  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.049  -1.762   0.847  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.427  -5.159   0.871  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.933  -3.753   0.485  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.316  -3.875  -0.846  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.690  -3.662  -1.927  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.541  -1.550  -1.203  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -4.034  -0.795  -0.225  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.358  -2.168  -1.281  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -3.495  -0.763  -1.904  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.445  -0.874   0.950  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.522  -2.607   1.266  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -2.984  -1.624   1.370  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.069  -5.099  -1.353  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.852  -6.034  -2.152  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.752  -5.290  -3.135  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.197  -4.175  -2.862  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.700  -6.929  -1.246  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -5.930  -8.097  -0.652  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.824  -9.280  -0.327  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -6.570  -9.949   0.696  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -7.775  -9.533  -1.094  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.402  -4.187  -1.220  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.165  -6.651  -2.710  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.090  -6.333  -0.433  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.525  -7.324  -1.819  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.183  -8.417  -1.363  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -5.446  -7.770   0.256  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.016  -5.914  -4.278  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.862  -5.309  -5.301  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.248  -4.997  -4.745  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.811  -5.775  -3.973  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.983  -6.240  -6.509  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.911  -6.010  -7.563  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.304  -6.556  -8.922  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -6.515  -7.332  -9.499  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -8.401  -6.207  -9.407  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.634  -6.802  -4.437  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.397  -4.388  -5.613  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.913  -7.264  -6.170  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.948  -6.090  -6.968  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.736  -4.950  -7.654  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -6.001  -6.498  -7.244  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.795  -3.853  -5.142  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.115  -3.436  -4.686  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.209  -4.286  -5.321  1.00  0.00           C  
ATOM    885  O   VAL A 611     -12.380  -4.289  -6.539  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.380  -1.954  -5.009  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -12.778  -1.552  -4.568  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -10.328  -1.070  -4.355  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.298  -3.275  -5.759  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.152  -3.561  -3.614  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -11.313  -1.823  -6.079  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -12.879  -0.478  -4.625  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -13.509  -2.018  -5.212  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -12.939  -1.872  -3.549  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -9.504  -1.682  -4.018  1.00  0.00           H  
ATOM    896 HG22 VAL A 611      -9.971  -0.344  -5.070  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -10.766  -0.558  -3.510  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.950  -5.009  -4.486  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.030  -5.862  -4.964  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.355  -5.493  -4.305  1.00  0.00           C  
ATOM    901  O   ALA A 612     -16.220  -6.345  -4.111  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -13.700  -7.326  -4.709  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.766  -4.965  -3.524  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -14.119  -5.720  -6.033  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -12.641  -7.485  -4.857  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -13.966  -7.582  -3.695  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -14.257  -7.945  -5.397  1.00  0.00           H  
ATOM    908  N   ASN A 613     -15.505  -4.218  -3.962  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -16.725  -3.736  -3.323  1.00  0.00           C  
ATOM    910  C   ASN A 613     -17.643  -3.066  -4.340  1.00  0.00           C  
ATOM    911  O   ASN A 613     -17.887  -1.861  -4.270  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.383  -2.755  -2.201  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -17.620  -2.218  -1.506  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -18.645  -2.896  -1.429  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.528  -0.996  -0.996  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.779  -3.585  -4.144  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -17.235  -4.589  -2.902  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -15.770  -3.257  -1.467  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -15.835  -1.922  -2.614  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -18.313  -0.626  -0.540  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -16.680  -0.515  -1.095  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A 553       5.738   0.976 -16.096  1.00  0.00           N  
ATOM      2  CA  MET A 553       5.886  -0.254 -15.326  1.00  0.00           C  
ATOM      3  C   MET A 553       4.767  -0.388 -14.298  1.00  0.00           C  
ATOM      4  O   MET A 553       4.123  -1.432 -14.199  1.00  0.00           O  
ATOM      5  CB  MET A 553       7.245  -0.281 -14.625  1.00  0.00           C  
ATOM      6  CG  MET A 553       8.392  -0.682 -15.538  1.00  0.00           C  
ATOM      7  SD  MET A 553       9.054   0.709 -16.474  1.00  0.00           S  
ATOM      8  CE  MET A 553      10.749   0.182 -16.711  1.00  0.00           C  
ATOM      9  H1  MET A 553       6.295   1.750 -15.872  1.00  0.00           H  
ATOM     10  HA  MET A 553       5.829  -1.083 -16.014  1.00  0.00           H  
ATOM     11  HB2 MET A 553       7.454   0.702 -14.230  1.00  0.00           H  
ATOM     12  HB3 MET A 553       7.201  -0.986 -13.807  1.00  0.00           H  
ATOM     13  HG2 MET A 553       9.184  -1.103 -14.937  1.00  0.00           H  
ATOM     14  HG3 MET A 553       8.036  -1.429 -16.231  1.00  0.00           H  
ATOM     15  HE1 MET A 553      11.410   0.834 -16.158  1.00  0.00           H  
ATOM     16  HE2 MET A 553      10.864  -0.832 -16.356  1.00  0.00           H  
ATOM     17  HE3 MET A 553      10.997   0.227 -17.761  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.541   0.675 -13.533  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.499   0.676 -12.514  1.00  0.00           C  
ATOM     20  C   VAL A 554       2.149   0.287 -13.106  1.00  0.00           C  
ATOM     21  O   VAL A 554       1.902   0.438 -14.302  1.00  0.00           O  
ATOM     22  CB  VAL A 554       3.374   2.056 -11.839  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.503   2.268 -10.845  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.359   3.160 -12.886  1.00  0.00           C  
ATOM     25  H   VAL A 554       5.087   1.479 -13.660  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.772  -0.047 -11.759  1.00  0.00           H  
ATOM     27  HB  VAL A 554       2.438   2.086 -11.301  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       4.678   1.354 -10.295  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       5.403   2.547 -11.374  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.233   3.055 -10.156  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       3.021   4.080 -12.432  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       4.356   3.297 -13.280  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       2.690   2.887 -13.689  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.253  -0.226 -12.250  1.00  0.00           N  
ATOM     35  CA  PRO A 555      -0.088  -0.645 -12.666  1.00  0.00           C  
ATOM     36  C   PRO A 555      -0.977   0.536 -13.040  1.00  0.00           C  
ATOM     37  O   PRO A 555      -1.617   0.537 -14.090  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.638  -1.355 -11.426  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.109  -0.756 -10.284  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.480  -0.434 -10.809  1.00  0.00           C  
ATOM     41  HA  PRO A 555      -0.048  -1.339 -13.492  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.701  -1.171 -11.344  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.455  -2.416 -11.503  1.00  0.00           H  
ATOM     44  HG2 PRO A 555      -0.388   0.144  -9.953  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.176  -1.469  -9.475  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       1.860   0.464 -10.345  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.152  -1.261 -10.642  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.009   1.545 -12.173  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -1.821   2.720 -12.432  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.252   2.548 -11.966  1.00  0.00           C  
ATOM     51  O   GLY A 556      -4.190   2.935 -12.664  1.00  0.00           O  
ATOM     52  H   GLY A 556      -0.477   1.490 -11.353  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -1.385   3.565 -11.921  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -1.822   2.916 -13.494  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.421   1.967 -10.782  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -4.750   1.744 -10.224  1.00  0.00           C  
ATOM     57  C   ARG A 557      -4.735   1.897  -8.706  1.00  0.00           C  
ATOM     58  O   ARG A 557      -3.679   2.085  -8.102  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -5.257   0.350 -10.600  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -4.171  -0.714 -10.601  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -4.760  -2.112 -10.493  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -5.101  -2.664 -11.800  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -5.436  -3.935 -11.996  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -5.471  -4.779 -10.975  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -5.733  -4.364 -13.217  1.00  0.00           N  
ATOM     66  H   ARG A 557      -2.634   1.681 -10.272  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.415   2.484 -10.642  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -6.019   0.055  -9.896  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -5.688   0.393 -11.589  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -3.610  -0.642 -11.520  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -3.513  -0.543  -9.762  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -4.036  -2.756 -10.018  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -5.653  -2.065  -9.887  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -5.081  -2.058 -12.569  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -5.724  -5.736 -11.125  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -5.248  -4.459 -10.055  1.00  0.00           H  
ATOM     77 HH21 ARG A 557      -5.984  -5.320 -13.364  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -5.706  -3.730 -13.989  1.00  0.00           H  
ATOM     79  N   SER A 558      -5.914   1.817  -8.096  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.037   1.952  -6.650  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.315   0.600  -6.000  1.00  0.00           C  
ATOM     82  O   SER A 558      -6.770  -0.335  -6.658  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.153   2.938  -6.301  1.00  0.00           C  
ATOM     84  OG  SER A 558      -7.057   4.114  -7.086  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.720   1.667  -8.633  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.100   2.334  -6.272  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -8.110   2.475  -6.484  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.078   3.209  -5.258  1.00  0.00           H  
ATOM     89  HG  SER A 558      -6.302   4.632  -6.797  1.00  0.00           H  
ATOM     90  N   PHE A 559      -6.039   0.506  -4.703  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -6.259  -0.732  -3.963  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.745  -0.439  -2.547  1.00  0.00           C  
ATOM     93  O   PHE A 559      -6.574   0.668  -2.037  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.971  -1.555  -3.911  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.692  -2.315  -5.177  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -5.002  -3.662  -5.275  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.124  -1.681  -6.270  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.748  -4.365  -6.438  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.868  -2.378  -7.436  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -4.179  -3.721  -7.520  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.678   1.287  -4.234  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -7.018  -1.298  -4.483  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -4.137  -0.895  -3.731  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -5.040  -2.269  -3.104  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -5.447  -4.166  -4.428  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -3.878  -0.632  -6.205  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.994  -5.414  -6.500  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.423  -1.872  -8.281  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.981  -4.266  -8.430  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.354  -1.439  -1.919  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.866  -1.289  -0.561  1.00  0.00           C  
ATOM    112  C   MET A 560      -7.097  -2.179   0.411  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.869  -3.357   0.140  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.357  -1.633  -0.515  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.972  -1.483   0.868  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.120  -2.815   1.264  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.057  -3.912   2.200  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.462  -2.299  -2.378  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.734  -0.257  -0.269  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.886  -0.979  -1.192  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.490  -2.654  -0.836  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.179  -1.480   1.602  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.502  -0.543   0.911  1.00  0.00           H  
ATOM    124  HE1 MET A 560      -9.030  -3.595   2.093  1.00  0.00           H  
ATOM    125  HE2 MET A 560     -10.337  -3.881   3.242  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.164  -4.920   1.828  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.701  -1.606   1.542  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.959  -2.348   2.555  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.893  -3.214   3.395  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.880  -2.727   3.946  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.181  -1.391   3.446  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.914  -0.663   1.701  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.250  -2.986   2.048  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.381  -1.621   4.483  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -4.125  -1.496   3.251  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.486  -0.376   3.236  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.574  -4.501   3.486  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.384  -5.435   4.259  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.897  -5.522   5.702  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.578  -6.074   6.566  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.362  -6.844   3.637  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -8.096  -6.851   2.305  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.931  -7.330   3.469  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.774  -4.830   3.024  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.403  -5.077   4.254  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.873  -7.520   4.307  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -9.160  -6.908   2.480  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.868  -5.945   1.763  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -7.781  -7.706   1.725  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.933  -8.389   3.255  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.464  -6.800   2.651  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.378  -7.147   4.378  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.715  -4.971   5.956  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.137  -4.983   7.294  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.225  -3.778   7.503  1.00  0.00           C  
ATOM    156  O   LYS A 563      -4.027  -2.973   6.594  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.350  -6.277   7.521  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.312  -6.553   6.447  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.672  -7.919   6.628  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -3.690  -9.037   6.469  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -3.046 -10.324   6.087  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.220  -4.545   5.223  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.946  -4.935   8.006  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.845  -6.214   8.472  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.042  -7.106   7.543  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -3.790  -6.518   5.479  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -2.543  -5.795   6.499  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.896  -8.045   5.887  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -2.239  -7.975   7.617  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -4.209  -9.169   7.407  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -4.397  -8.755   5.703  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -3.320 -10.587   5.119  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -3.343 -11.080   6.737  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.011 -10.233   6.131  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.672  -3.663   8.707  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.783  -2.554   9.035  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.322  -2.982   8.939  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.018  -4.170   8.816  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.082  -2.033  10.442  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.318  -2.726  11.416  1.00  0.00           O  
ATOM    181  H   SER A 564      -3.868  -4.337   9.389  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.961  -1.764   8.323  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.840  -0.983  10.494  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.132  -2.173  10.659  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.880  -3.357  11.873  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.421  -2.008   8.996  1.00  0.00           N  
ATOM    187  CA  TYR A 565       1.009  -2.283   8.914  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.811  -1.229   9.672  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.478  -0.044   9.646  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.457  -2.326   7.452  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.919  -2.669   7.277  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.834  -1.704   6.875  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.385  -3.956   7.512  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       5.172  -2.011   6.714  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       4.720  -4.272   7.355  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.610  -3.297   6.955  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.941  -3.608   6.794  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.724  -1.082   9.095  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.187  -3.249   9.363  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.878  -3.071   6.926  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.286  -1.360   7.002  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       3.489  -0.698   6.687  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       2.685  -4.717   7.824  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.869  -1.247   6.400  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.063  -5.279   7.542  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.264  -4.044   7.587  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.867  -1.672  10.345  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.717  -0.767  11.112  1.00  0.00           C  
ATOM    209  C   GLN A 566       5.073  -0.592  10.436  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.884  -1.517  10.399  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.908  -1.296  12.534  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.865  -0.462  13.370  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.992  -0.969  14.794  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       4.609  -2.099  15.098  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       5.530  -0.134  15.674  1.00  0.00           N  
ATOM    216  H   GLN A 566       3.080  -2.628  10.328  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.224   0.191  11.157  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       2.949  -1.313  13.032  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.294  -2.304  12.483  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       5.841  -0.486  12.908  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       4.505   0.556  13.397  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.623  -0.436  16.601  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       5.810   0.751  15.360  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.311   0.600   9.901  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.570   0.899   9.228  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.762   0.524  10.104  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.818   0.887  11.278  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.631   2.371   8.851  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.626   1.298   9.963  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.608   0.317   8.319  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.246   2.501   7.850  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.033   2.946   9.544  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.655   2.711   8.891  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.711  -0.203   9.522  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.901  -0.626  10.250  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.158  -0.014   9.641  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.077   0.383  10.359  1.00  0.00           O  
ATOM    238  CB  GLN A 568      10.010  -2.152  10.247  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.713  -2.855  10.612  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.938  -4.087  11.466  1.00  0.00           C  
ATOM    241  OE1 GLN A 568      10.051  -4.607  11.546  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.878  -4.563  12.110  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.608  -0.459   8.581  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.807  -0.284  11.269  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.306  -2.478   9.262  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.768  -2.448  10.958  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.087  -2.167  11.159  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.210  -3.151   9.703  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.995  -5.360  12.667  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       7.021  -4.099  11.997  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.192   0.061   8.315  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.336   0.627   7.611  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.358   2.147   7.730  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.603   2.728   8.509  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.314   0.210   6.147  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.429  -0.272   7.797  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.234   0.228   8.059  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.868  -0.771   6.060  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      11.732   0.922   5.580  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      13.323   0.183   5.765  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.227   2.785   6.953  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.348   4.238   6.975  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.402   4.876   5.962  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.905   5.982   6.171  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.788   4.658   6.680  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.068   4.878   5.202  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.538   5.107   4.914  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.293   5.384   5.871  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      16.934   5.012   3.735  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.802   2.267   6.353  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.078   4.578   7.964  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.999   5.577   7.206  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.455   3.889   7.040  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.741   4.006   4.654  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.511   5.741   4.869  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.157   4.171   4.862  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.274   4.684   3.832  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.918   4.007   3.841  1.00  0.00           C  
ATOM    279  O   GLY A 571       9.103   4.224   2.945  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.581   3.293   4.749  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.136   5.743   3.985  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.735   4.527   2.867  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.677   3.182   4.855  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.410   2.469   4.976  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.363   3.332   5.673  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.699   4.203   6.477  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.606   1.162   5.747  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.656  -0.068   4.856  1.00  0.00           C  
ATOM    289  CD  GLU A 572       9.989  -0.225   4.151  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.557  -1.336   4.195  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.465   0.764   3.553  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.367   3.049   5.539  1.00  0.00           H  
ATOM    293  HA  GLU A 572       8.063   2.240   3.980  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.532   1.219   6.299  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.789   1.043   6.443  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.483  -0.944   5.463  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       7.877   0.010   4.111  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.096   3.084   5.361  1.00  0.00           N  
ATOM    299  CA  ILE A 573       5.001   3.838   5.958  1.00  0.00           C  
ATOM    300  C   ILE A 573       4.013   2.911   6.658  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.134   1.689   6.583  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.248   4.669   4.903  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.829   3.783   3.729  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.114   5.822   4.419  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.486   4.157   3.138  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.894   2.377   4.714  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.422   4.516   6.688  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.365   5.083   5.366  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.567   3.858   2.946  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.769   2.757   4.064  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.679   6.252   3.529  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.172   6.576   5.191  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.106   5.458   4.196  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.598   4.343   2.081  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       1.787   3.349   3.292  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       2.117   5.050   3.623  1.00  0.00           H  
ATOM    317  N   SER A 574       3.037   3.502   7.339  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.029   2.729   8.056  1.00  0.00           C  
ATOM    319  C   SER A 574       0.804   2.486   7.178  1.00  0.00           C  
ATOM    320  O   SER A 574       0.593   3.181   6.182  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.614   3.455   9.338  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.562   4.372   9.087  1.00  0.00           O  
ATOM    323  H   SER A 574       2.995   4.481   7.362  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.465   1.778   8.316  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.280   2.731  10.065  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.462   3.997   9.730  1.00  0.00           H  
ATOM    327  HG  SER A 574      -0.150   4.219   9.712  1.00  0.00           H  
ATOM    328  N   LEU A 575       0.003   1.496   7.552  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.202   1.160   6.799  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.449   1.337   7.659  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.356   1.603   8.858  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.121  -0.278   6.288  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.418  -0.476   4.944  1.00  0.00           C  
ATOM    334  CD1 LEU A 575      -1.428  -0.476   3.808  1.00  0.00           C  
ATOM    335  CD2 LEU A 575       0.631   0.607   4.729  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.223   0.979   8.354  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.263   1.831   5.956  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.594  -0.863   7.026  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.131  -0.651   6.192  1.00  0.00           H  
ATOM    340  HG  LEU A 575       0.084  -1.433   4.945  1.00  0.00           H  
ATOM    341 HD11 LEU A 575      -2.099   0.362   3.922  1.00  0.00           H  
ATOM    342 HD12 LEU A 575      -1.994  -1.395   3.830  1.00  0.00           H  
ATOM    343 HD13 LEU A 575      -0.907  -0.397   2.865  1.00  0.00           H  
ATOM    344 HD21 LEU A 575       1.285   0.650   5.587  1.00  0.00           H  
ATOM    345 HD22 LEU A 575       0.142   1.561   4.599  1.00  0.00           H  
ATOM    346 HD23 LEU A 575       1.208   0.376   3.846  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.614   1.187   7.040  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.881   1.332   7.748  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.954   0.439   7.131  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.281   0.567   5.950  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.339   2.792   7.724  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.883   3.490   8.869  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.624   0.975   6.082  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.724   1.030   8.772  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -4.947   3.274   6.842  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.419   2.826   7.701  1.00  0.00           H  
ATOM    357  HG  SER A 576      -3.966   3.259   9.039  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.499  -0.464   7.938  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.535  -1.379   7.475  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.720  -0.610   6.897  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.326   0.218   7.578  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -8.006  -2.274   8.623  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.485  -3.643   8.170  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.978  -3.643   7.885  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.638  -4.924   8.371  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -10.972  -4.859   9.822  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.197  -0.517   8.869  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.111  -1.996   6.699  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.187  -2.413   9.313  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.819  -1.783   9.137  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.958  -3.919   7.269  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.277  -4.362   8.949  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.433  -2.803   8.389  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.133  -3.551   6.819  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -11.545  -5.082   7.808  1.00  0.00           H  
ATOM    376  HE3 LYS A 577      -9.960  -5.749   8.202  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -11.274  -3.898  10.076  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -10.139  -5.113  10.391  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -11.743  -5.522  10.040  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.047  -0.892   5.639  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.160  -0.218   4.994  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.737   1.055   4.289  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.553   1.717   3.651  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.529  -1.560   5.147  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.601  -0.888   4.272  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.900   0.028   5.742  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.457   1.398   4.406  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.929   2.602   3.776  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.551   2.334   2.322  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.918   1.325   2.010  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.710   3.114   4.546  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.606   4.630   4.582  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.854   5.288   5.137  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.060   5.227   6.366  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.627   5.862   4.342  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.855   0.827   4.929  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.702   3.354   3.801  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.764   2.754   5.563  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.817   2.723   4.082  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.767   4.905   5.202  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.444   4.991   3.577  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.943   3.243   1.437  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.646   3.108   0.016  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.208   3.521  -0.280  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.889   4.711  -0.311  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.613   3.957  -0.811  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.888   3.392  -2.194  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.716   2.119  -2.122  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.105   2.389  -1.564  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -12.131   1.503  -2.179  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.445   4.027   1.748  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.772   2.070  -0.252  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.552   4.031  -0.282  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.196   4.947  -0.928  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.427   4.127  -2.774  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.947   3.170  -2.677  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.813   1.707  -3.114  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.213   1.409  -1.483  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.090   2.222  -0.499  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.365   3.419  -1.763  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.251   0.643  -1.605  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.837   1.226  -3.137  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -13.044   1.999  -2.238  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.347   2.534  -0.499  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.944   2.796  -0.796  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.701   2.852  -2.300  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.207   2.020  -3.053  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.027   1.724  -0.179  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.611   1.222   1.144  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.626   2.280   0.030  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.863   2.325   2.149  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.662   1.608  -0.461  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.686   3.753  -0.365  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.961   0.898  -0.871  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.550   0.728   0.953  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.923   0.518   1.588  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.693   3.310   0.347  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.120   1.702   0.789  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.074   2.222  -0.896  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -3.380   2.078   3.083  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.465   3.255   1.772  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -4.927   2.428   2.311  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.922   3.838  -2.733  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.609   4.002  -4.147  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.120   3.787  -4.402  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.288   4.604  -4.008  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.022   5.396  -4.624  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.547   5.724  -6.029  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.084   4.730  -7.045  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.160   5.342  -8.436  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.079   6.513  -8.476  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.548   4.471  -2.084  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.167   3.262  -4.699  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.100   5.465  -4.605  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.613   6.132  -3.947  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.890   6.714  -6.293  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.467   5.698  -6.048  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.428   3.872  -7.077  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.073   4.418  -6.743  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.172   5.660  -8.731  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -3.517   4.591  -9.125  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -3.530   7.394  -8.557  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.648   6.551  -7.607  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.717   6.439  -9.293  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.791   2.683  -5.067  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.596   2.363  -5.376  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.164   3.325  -6.413  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.620   3.469  -7.509  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.735   0.921  -5.901  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.091   0.730  -7.163  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.197   0.586  -6.155  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.500   2.071  -5.354  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.171   2.449  -4.466  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.359   0.247  -5.147  1.00  0.00           H  
ATOM    475 HG11 VAL A 583      -0.170  -0.324  -7.386  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -1.078   1.143  -7.015  1.00  0.00           H  
ATOM    477 HG13 VAL A 583       0.390   1.235  -7.988  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.584   0.015  -5.324  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.282   0.003  -7.062  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.764   1.499  -6.260  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.264   3.984  -6.061  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.907   4.936  -6.961  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.214   4.369  -7.505  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.694   4.791  -8.558  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.173   6.255  -6.236  1.00  0.00           C  
ATOM    486  CG  LEU A 584       2.005   6.824  -5.428  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.416   8.111  -4.730  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.801   7.063  -6.326  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.651   3.828  -5.175  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.235   5.115  -7.787  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.998   6.099  -5.558  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.451   6.989  -6.978  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.720   6.109  -4.667  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       1.603   8.462  -4.114  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       2.655   8.861  -5.470  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       3.283   7.926  -4.113  1.00  0.00           H  
ATOM    497 HD21 LEU A 584       0.525   6.137  -6.811  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       1.051   7.800  -7.076  1.00  0.00           H  
ATOM    499 HD23 LEU A 584      -0.026   7.417  -5.731  1.00  0.00           H  
ATOM    500  N   SER A 585       4.784   3.409  -6.785  1.00  0.00           N  
ATOM    501  CA  SER A 585       6.037   2.786  -7.195  1.00  0.00           C  
ATOM    502  C   SER A 585       6.043   1.299  -6.850  1.00  0.00           C  
ATOM    503  O   SER A 585       5.170   0.816  -6.129  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.222   3.481  -6.521  1.00  0.00           C  
ATOM    505  OG  SER A 585       8.010   4.179  -7.471  1.00  0.00           O  
ATOM    506  H   SER A 585       4.353   3.115  -5.955  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.127   2.896  -8.265  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.855   4.185  -5.790  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.839   2.742  -6.031  1.00  0.00           H  
ATOM    510  HG  SER A 585       8.036   3.684  -8.291  1.00  0.00           H  
ATOM    511  N   ILE A 586       7.031   0.582  -7.372  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.153  -0.849  -7.120  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.614  -1.281  -7.092  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.508  -0.504  -7.423  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.406  -1.673  -8.186  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       6.789  -1.199  -9.589  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       4.903  -1.571  -7.979  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       7.149  -2.326 -10.531  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.696   1.025  -7.940  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.708  -1.055  -6.158  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.691  -2.708  -8.073  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       5.959  -0.660 -10.020  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       7.642  -0.539  -9.518  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.649  -1.942  -6.995  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.597  -0.539  -8.062  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.394  -2.158  -8.728  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.705  -3.245 -10.180  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       6.780  -2.103 -11.520  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       8.224  -2.436 -10.565  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.850  -2.526  -6.692  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.205  -3.042  -6.628  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.278  -4.524  -6.939  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.358  -4.918  -8.101  1.00  0.00           O  
ATOM    534  H   GLY A 587       8.096  -3.101  -6.438  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.816  -2.506  -7.339  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.595  -2.875  -5.635  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.251  -5.347  -5.894  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.316  -6.794  -6.061  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.456  -7.502  -5.019  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.089  -6.917  -4.001  1.00  0.00           O  
ATOM    541  CB  GLU A 588      11.765  -7.276  -5.957  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.049  -8.531  -6.767  1.00  0.00           C  
ATOM    543  CD  GLU A 588      11.876  -9.800  -5.955  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      12.338  -9.830  -4.795  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      11.279 -10.763  -6.479  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.187  -4.973  -4.991  1.00  0.00           H  
ATOM    547  HA  GLU A 588       9.938  -7.031  -7.045  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.420  -6.492  -6.306  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      11.987  -7.484  -4.921  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.370  -8.564  -7.606  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      13.066  -8.487  -7.129  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.139  -8.766  -5.283  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.323  -9.534  -4.359  1.00  0.00           C  
ATOM    554  C   GLY A 589       6.999  -8.860  -4.058  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.432  -8.179  -4.911  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.459  -9.180  -6.111  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.132 -10.506  -4.788  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.868  -9.659  -3.435  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.503  -9.052  -2.839  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.240  -8.454  -2.449  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.419  -7.104  -1.785  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.716  -6.774  -0.829  1.00  0.00           O  
ATOM    563  H   GLY A 590       6.999  -9.606  -2.199  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.624  -8.332  -3.328  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.738  -9.116  -1.759  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.364  -6.317  -2.291  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.636  -4.996  -1.740  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.553  -3.926  -2.824  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.994  -4.136  -3.954  1.00  0.00           O  
ATOM    570  CB  PHE A 591       8.019  -4.967  -1.084  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.990  -4.561   0.361  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       7.796  -5.505   1.356  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       8.156  -3.234   0.724  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       7.769  -5.134   2.687  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       8.131  -2.858   2.054  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.936  -3.808   3.036  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.892  -6.635  -3.054  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.888  -4.790  -0.990  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.457  -5.951  -1.143  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.646  -4.266  -1.615  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       7.665  -6.542   1.083  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       8.308  -2.488  -0.042  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       7.616  -5.880   3.452  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       8.260  -1.820   2.325  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.915  -3.517   4.076  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.983  -2.779  -2.472  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.840  -1.675  -3.416  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.576  -0.364  -2.684  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.331  -0.356  -1.478  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.704  -1.962  -4.400  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.380  -2.174  -3.732  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.129  -2.176  -2.389  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.124  -2.418  -4.376  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.794  -2.405  -2.160  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.155  -2.557  -3.362  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.724  -2.532  -5.710  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.185  -2.804  -3.644  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.392  -2.777  -5.988  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.550  -2.910  -4.958  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.649  -2.671  -1.557  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.765  -1.588  -3.964  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.606  -1.129  -5.079  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.941  -2.854  -4.961  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.881  -2.019  -1.631  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.368  -2.452  -1.278  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.435  -2.432  -6.517  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.924  -2.909  -2.862  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592       0.064  -2.867  -7.013  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.579  -3.102  -5.221  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.628   0.741  -3.421  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.394   2.057  -2.839  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.982   2.546  -3.149  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.463   2.324  -4.242  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.421   3.062  -3.368  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.328   3.629  -2.290  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.996   5.067  -1.943  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.805   5.434  -2.016  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.927   5.826  -1.600  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.827   0.669  -4.378  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.506   1.972  -1.770  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       7.036   2.573  -4.109  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.896   3.882  -3.835  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.227   3.027  -1.399  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.350   3.585  -2.638  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.367   3.214  -2.178  1.00  0.00           N  
ATOM    626  CA  GLY A 594       2.022   3.724  -2.364  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.711   4.891  -1.450  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.601   5.416  -0.780  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.830   3.360  -1.326  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.907   4.042  -3.390  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.316   2.929  -2.165  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.447   5.300  -1.422  1.00  0.00           N  
ATOM    633  CA  GLN A 595       0.023   6.416  -0.585  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.238   6.064   0.196  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.178   5.487  -0.352  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.224   7.660  -1.441  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.968   8.765  -0.709  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.787  10.121  -1.362  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.470  11.106  -0.695  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -0.989  10.178  -2.673  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.216   4.842  -1.978  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.817   6.624   0.116  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.727   8.051  -1.769  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.805   7.376  -2.306  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -2.020   8.526  -0.696  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.600   8.818   0.305  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.881  11.043  -3.121  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.241   9.352  -3.139  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.252   6.413   1.478  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.399   6.133   2.335  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.798   7.365   3.139  1.00  0.00           C  
ATOM    652  O   VAL A 596      -2.046   7.830   3.998  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.107   4.972   3.303  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.866   5.269   4.133  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.308   4.713   4.202  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.473   6.870   1.858  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.226   5.847   1.701  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.920   4.082   2.721  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.471   6.235   3.856  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.124   5.271   5.180  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.120   4.510   3.947  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.454   3.648   4.305  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -3.131   5.148   5.174  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -4.188   5.157   3.761  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.984   7.891   2.857  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.486   9.068   3.555  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.360  10.062   3.825  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.335  10.720   4.864  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.148   8.662   4.875  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.331   7.671   5.685  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.253   8.369   6.497  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.855   9.318   7.522  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.704   8.803   8.911  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.538   7.476   2.163  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.223   9.541   2.923  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.301   9.548   5.474  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.107   8.215   4.658  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -4.989   7.143   6.359  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.862   6.968   5.010  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.666   7.625   7.014  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.617   8.931   5.828  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.356  10.272   7.446  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.906   9.443   7.305  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -2.935   8.104   8.951  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -4.587   8.347   9.220  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -3.483   9.584   9.560  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.428  10.164   2.882  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.313  11.080   3.036  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.017  10.361   3.146  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.960  10.670   2.418  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.499   9.613   2.073  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.283  11.741   2.183  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.466  11.667   3.929  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.094   9.399   4.060  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.319   8.636   4.265  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.752   7.947   2.975  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.155   6.955   2.557  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.119   7.595   5.369  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.517   8.090   6.751  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.084   6.965   7.602  1.00  0.00           C  
ATOM    701  NE  ARG A 599       2.776   7.469   8.785  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       3.981   8.026   8.749  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.624   8.151   7.595  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.547   8.462   9.868  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.692   9.198   4.611  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.093   9.326   4.568  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.076   7.315   5.398  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.712   6.724   5.137  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.268   8.859   6.645  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.647   8.497   7.242  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.273   6.325   7.917  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.780   6.395   7.004  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.321   7.386   9.647  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.531   8.572   7.571  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.201   7.825   6.750  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.454   8.880   9.840  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.065   8.369  10.739  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.797   8.480   2.346  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.311   7.917   1.104  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.710   7.347   1.297  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.637   8.061   1.677  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.348   8.973  -0.017  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.676   8.322  -1.352  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.025   9.719  -0.090  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.231   9.270   2.729  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.647   7.121   0.798  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.128   9.684   0.212  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.694   9.076  -2.126  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.642   7.842  -1.292  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       2.923   7.584  -1.588  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       1.650   9.690  -1.103  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.309   9.252   0.572  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       2.174  10.747   0.209  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.857   6.051   1.034  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.149   5.406   1.184  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.134   3.965   0.716  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.367   3.603  -0.175  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.084   5.531   0.734  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.881   5.953   0.610  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.431   5.431   2.226  1.00  0.00           H  
ATOM    741  N   TRP A 602       6.985   3.140   1.317  1.00  0.00           N  
ATOM    742  CA  TRP A 602       7.068   1.730   0.954  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.320   0.864   1.962  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.198   1.223   3.133  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.530   1.289   0.871  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.331   2.072  -0.125  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.574   3.417  -0.105  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.992   1.561  -1.286  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.345   3.771  -1.185  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.617   2.650  -1.924  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.120   0.288  -1.849  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.355   2.503  -3.096  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.853   0.144  -3.011  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.464   1.246  -3.624  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.571   3.488   2.022  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.609   1.611  -0.015  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       8.992   1.409   1.839  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.568   0.248   0.585  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.203   4.090   0.654  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.653   4.679  -1.390  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.656  -0.574  -1.391  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.833   3.344  -3.579  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.962  -0.832  -3.460  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      12.025   1.086  -4.531  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.822  -0.277   1.500  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.084  -1.195   2.363  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.707  -2.466   1.607  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.607  -2.483   0.380  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.825  -0.517   2.905  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.812  -0.194   1.842  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.850  -1.124   1.479  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.823   1.036   1.206  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.918  -0.830   0.502  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.893   1.334   0.228  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       0.938   0.399  -0.125  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.952  -0.509   0.557  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.725  -1.457   3.189  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.353  -1.170   3.624  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.101   0.406   3.390  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.833  -2.087   1.968  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.569   1.768   1.481  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.173  -1.564   0.229  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.913   2.297  -0.260  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.211   0.631  -0.887  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.492  -3.558   2.358  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.123  -4.853   1.781  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.710  -4.849   1.207  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.762  -4.423   1.866  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.213  -5.810   2.973  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.998  -4.946   4.169  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.593  -3.609   3.826  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.820  -5.160   1.017  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.446  -6.568   2.889  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.187  -6.275   2.992  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.942  -4.847   4.365  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.502  -5.373   5.023  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       4.021  -2.813   4.280  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.625  -3.562   4.143  1.00  0.00           H  
ATOM    799  N   SER A 605       2.578  -5.330  -0.026  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.281  -5.379  -0.691  1.00  0.00           C  
ATOM    801  C   SER A 605       0.385  -6.440  -0.059  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.805  -6.525  -0.360  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.460  -5.670  -2.183  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.169  -7.026  -2.476  1.00  0.00           O  
ATOM    805  H   SER A 605       3.371  -5.655  -0.501  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.811  -4.413  -0.575  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.792  -5.040  -2.752  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.481  -5.463  -2.466  1.00  0.00           H  
ATOM    809  HG  SER A 605       1.895  -7.407  -2.975  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.967  -7.247   0.822  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.224  -8.302   1.500  1.00  0.00           C  
ATOM    812  C   ASP A 606      -0.974  -7.729   2.249  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.001  -8.392   2.401  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.135  -9.056   2.470  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.581 -10.414   2.849  1.00  0.00           C  
ATOM    816  OD1 ASP A 606      -0.658 -10.572   2.846  1.00  0.00           O  
ATOM    817  OD2 ASP A 606       1.386 -11.321   3.149  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.920  -7.130   1.022  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.134  -8.991   0.749  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.102  -9.198   2.010  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.253  -8.471   3.370  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.835  -6.493   2.717  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.906  -5.830   3.452  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.879  -5.144   2.498  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.903  -4.603   2.921  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.325  -4.805   4.429  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.022  -5.444   5.454  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.005  -6.014   2.564  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.440  -6.584   4.012  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.940  -3.964   3.871  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.108  -4.463   5.089  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.340  -5.330   6.722  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.554  -5.171   1.211  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.397  -4.551   0.195  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.169  -5.606  -0.590  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.739  -6.755  -0.693  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.548  -3.709  -0.758  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.513  -2.207  -0.478  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.808  -1.549  -0.933  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.272  -1.944   1.001  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.726  -5.617   0.935  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -4.103  -3.907   0.699  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.535  -4.078  -0.710  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.934  -3.852  -1.757  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.701  -1.761  -1.035  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.613  -0.933  -1.798  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.201  -0.937  -0.136  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.528  -2.313  -1.189  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -3.213  -1.733   1.488  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -1.611  -1.097   1.113  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.821  -2.816   1.453  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.310  -5.209  -1.143  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -6.141  -6.121  -1.920  1.00  0.00           C  
ATOM    854  C   GLU A 609      -7.018  -5.353  -2.905  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.562  -4.300  -2.574  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -7.015  -6.967  -0.991  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.376  -8.283  -0.585  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -5.972  -9.128  -1.779  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -5.012  -9.916  -1.648  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -6.615  -9.001  -2.840  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.601  -4.280  -1.025  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.485  -6.774  -2.476  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.222  -6.399  -0.096  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.947  -7.182  -1.492  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.495  -8.076   0.003  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.082  -8.844   0.012  1.00  0.00           H  
ATOM    867  N   GLU A 610      -7.152  -5.890  -4.113  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.962  -5.256  -5.146  1.00  0.00           C  
ATOM    869  C   GLU A 610      -9.438  -5.251  -4.754  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.898  -6.125  -4.019  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.780  -5.976  -6.484  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -7.996  -5.079  -7.691  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.876  -5.829  -9.003  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -8.679  -5.555  -9.919  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.979  -6.692  -9.115  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.694  -6.733  -4.315  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.627  -4.234  -5.248  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -6.778  -6.374  -6.530  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.486  -6.792  -6.537  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -8.984  -4.646  -7.631  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -7.258  -4.290  -7.675  1.00  0.00           H  
ATOM    882  N   VAL A 611     -10.173  -4.262  -5.249  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -11.596  -4.144  -4.953  1.00  0.00           C  
ATOM    884  C   VAL A 611     -12.435  -4.285  -6.218  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.937  -4.099  -7.328  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -11.919  -2.795  -4.283  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -11.368  -2.756  -2.865  1.00  0.00           C  
ATOM    888  CG2 VAL A 611     -11.366  -1.643  -5.110  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.749  -3.595  -5.830  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.861  -4.934  -4.267  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -12.992  -2.689  -4.231  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -11.673  -1.838  -2.387  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.751  -3.599  -2.307  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -10.290  -2.805  -2.898  1.00  0.00           H  
ATOM    895 HG21 VAL A 611     -11.648  -0.707  -4.654  1.00  0.00           H  
ATOM    896 HG22 VAL A 611     -10.289  -1.714  -5.153  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -11.768  -1.693  -6.111  1.00  0.00           H  
ATOM    898  N   ALA A 612     -13.710  -4.614  -6.042  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -14.619  -4.777  -7.170  1.00  0.00           C  
ATOM    900  C   ALA A 612     -14.722  -3.492  -7.984  1.00  0.00           C  
ATOM    901  O   ALA A 612     -14.734  -3.524  -9.213  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -15.995  -5.205  -6.680  1.00  0.00           C  
ATOM    903  H   ALA A 612     -14.048  -4.748  -5.132  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -14.229  -5.562  -7.801  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -15.942  -5.451  -5.629  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -16.697  -4.397  -6.827  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -16.321  -6.071  -7.237  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.795  -2.361  -7.289  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -14.897  -1.064  -7.947  1.00  0.00           C  
ATOM    910  C   ASN A 613     -13.655  -0.219  -7.682  1.00  0.00           C  
ATOM    911  O   ASN A 613     -13.146   0.452  -8.578  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -16.146  -0.321  -7.467  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -16.106   1.157  -7.804  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -16.224   1.542  -8.968  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -15.939   1.991  -6.786  1.00  0.00           N  
ATOM    916  H   ASN A 613     -14.780  -2.399  -6.310  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -14.980  -1.237  -9.010  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -17.017  -0.754  -7.935  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -16.229  -0.425  -6.395  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -15.910   2.952  -6.975  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -15.852   1.613  -5.885  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A 553       7.401  -0.922 -13.286  1.00  0.00           N  
ATOM      2  CA  MET A 553       6.336  -0.154 -13.919  1.00  0.00           C  
ATOM      3  C   MET A 553       5.686   0.800 -12.920  1.00  0.00           C  
ATOM      4  O   MET A 553       6.121   0.903 -11.773  1.00  0.00           O  
ATOM      5  CB  MET A 553       5.280  -1.093 -14.503  1.00  0.00           C  
ATOM      6  CG  MET A 553       4.617  -1.984 -13.467  1.00  0.00           C  
ATOM      7  SD  MET A 553       3.178  -2.855 -14.117  1.00  0.00           S  
ATOM      8  CE  MET A 553       3.367  -4.454 -13.333  1.00  0.00           C  
ATOM      9  H1  MET A 553       7.735  -0.643 -12.407  1.00  0.00           H  
ATOM     10  HA  MET A 553       6.773   0.425 -14.719  1.00  0.00           H  
ATOM     11  HB2 MET A 553       4.514  -0.501 -14.982  1.00  0.00           H  
ATOM     12  HB3 MET A 553       5.747  -1.726 -15.243  1.00  0.00           H  
ATOM     13  HG2 MET A 553       5.335  -2.713 -13.125  1.00  0.00           H  
ATOM     14  HG3 MET A 553       4.304  -1.371 -12.633  1.00  0.00           H  
ATOM     15  HE1 MET A 553       2.821  -5.197 -13.896  1.00  0.00           H  
ATOM     16  HE2 MET A 553       4.412  -4.719 -13.306  1.00  0.00           H  
ATOM     17  HE3 MET A 553       2.979  -4.408 -12.325  1.00  0.00           H  
ATOM     18  N   VAL A 554       4.646   1.496 -13.365  1.00  0.00           N  
ATOM     19  CA  VAL A 554       3.936   2.441 -12.510  1.00  0.00           C  
ATOM     20  C   VAL A 554       2.498   2.631 -12.975  1.00  0.00           C  
ATOM     21  O   VAL A 554       2.151   3.626 -13.613  1.00  0.00           O  
ATOM     22  CB  VAL A 554       4.640   3.811 -12.482  1.00  0.00           C  
ATOM     23  CG1 VAL A 554       4.864   4.324 -13.897  1.00  0.00           C  
ATOM     24  CG2 VAL A 554       3.833   4.808 -11.666  1.00  0.00           C  
ATOM     25  H   VAL A 554       4.347   1.372 -14.289  1.00  0.00           H  
ATOM     26  HA  VAL A 554       3.931   2.043 -11.505  1.00  0.00           H  
ATOM     27  HB  VAL A 554       5.604   3.689 -12.013  1.00  0.00           H  
ATOM     28 HG11 VAL A 554       5.924   4.416 -14.083  1.00  0.00           H  
ATOM     29 HG12 VAL A 554       4.431   3.632 -14.604  1.00  0.00           H  
ATOM     30 HG13 VAL A 554       4.395   5.291 -14.007  1.00  0.00           H  
ATOM     31 HG21 VAL A 554       4.505   5.440 -11.103  1.00  0.00           H  
ATOM     32 HG22 VAL A 554       3.236   5.420 -12.329  1.00  0.00           H  
ATOM     33 HG23 VAL A 554       3.183   4.277 -10.987  1.00  0.00           H  
ATOM     34  N   PRO A 555       1.637   1.655 -12.649  1.00  0.00           N  
ATOM     35  CA  PRO A 555       0.221   1.691 -13.023  1.00  0.00           C  
ATOM     36  C   PRO A 555      -0.553   2.763 -12.262  1.00  0.00           C  
ATOM     37  O   PRO A 555       0.014   3.491 -11.449  1.00  0.00           O  
ATOM     38  CB  PRO A 555      -0.284   0.296 -12.643  1.00  0.00           C  
ATOM     39  CG  PRO A 555       0.641  -0.159 -11.565  1.00  0.00           C  
ATOM     40  CD  PRO A 555       1.981   0.442 -11.889  1.00  0.00           C  
ATOM     41  HA  PRO A 555       0.094   1.846 -14.085  1.00  0.00           H  
ATOM     42  HB2 PRO A 555      -1.303   0.363 -12.289  1.00  0.00           H  
ATOM     43  HB3 PRO A 555      -0.238  -0.353 -13.504  1.00  0.00           H  
ATOM     44  HG2 PRO A 555       0.291   0.195 -10.609  1.00  0.00           H  
ATOM     45  HG3 PRO A 555       0.702  -1.237 -11.569  1.00  0.00           H  
ATOM     46  HD2 PRO A 555       2.510   0.691 -10.982  1.00  0.00           H  
ATOM     47  HD3 PRO A 555       2.563  -0.239 -12.494  1.00  0.00           H  
ATOM     48  N   GLY A 556      -1.853   2.851 -12.528  1.00  0.00           N  
ATOM     49  CA  GLY A 556      -2.681   3.836 -11.859  1.00  0.00           C  
ATOM     50  C   GLY A 556      -3.925   3.225 -11.243  1.00  0.00           C  
ATOM     51  O   GLY A 556      -5.000   3.824 -11.273  1.00  0.00           O  
ATOM     52  H   GLY A 556      -2.251   2.243 -13.185  1.00  0.00           H  
ATOM     53  HA2 GLY A 556      -2.103   4.310 -11.080  1.00  0.00           H  
ATOM     54  HA3 GLY A 556      -2.982   4.586 -12.577  1.00  0.00           H  
ATOM     55  N   ARG A 557      -3.778   2.029 -10.683  1.00  0.00           N  
ATOM     56  CA  ARG A 557      -4.899   1.334 -10.060  1.00  0.00           C  
ATOM     57  C   ARG A 557      -4.936   1.601  -8.557  1.00  0.00           C  
ATOM     58  O   ARG A 557      -3.900   1.828  -7.932  1.00  0.00           O  
ATOM     59  CB  ARG A 557      -4.803  -0.171 -10.320  1.00  0.00           C  
ATOM     60  CG  ARG A 557      -5.965  -0.963  -9.743  1.00  0.00           C  
ATOM     61  CD  ARG A 557      -6.044  -2.356 -10.349  1.00  0.00           C  
ATOM     62  NE  ARG A 557      -7.393  -2.909 -10.274  1.00  0.00           N  
ATOM     63  CZ  ARG A 557      -8.387  -2.532 -11.070  1.00  0.00           C  
ATOM     64  NH1 ARG A 557      -8.185  -1.606 -11.997  1.00  0.00           N  
ATOM     65  NH2 ARG A 557      -9.587  -3.083 -10.941  1.00  0.00           N  
ATOM     66  H   ARG A 557      -2.896   1.602 -10.690  1.00  0.00           H  
ATOM     67  HA  ARG A 557      -5.810   1.710 -10.502  1.00  0.00           H  
ATOM     68  HB2 ARG A 557      -4.775  -0.338 -11.386  1.00  0.00           H  
ATOM     69  HB3 ARG A 557      -3.889  -0.542  -9.881  1.00  0.00           H  
ATOM     70  HG2 ARG A 557      -5.831  -1.055  -8.675  1.00  0.00           H  
ATOM     71  HG3 ARG A 557      -6.884  -0.437  -9.949  1.00  0.00           H  
ATOM     72  HD2 ARG A 557      -5.745  -2.300 -11.385  1.00  0.00           H  
ATOM     73  HD3 ARG A 557      -5.367  -3.005  -9.815  1.00  0.00           H  
ATOM     74  HE  ARG A 557      -7.565  -3.594  -9.597  1.00  0.00           H  
ATOM     75 HH11 ARG A 557      -8.935  -1.324 -12.597  1.00  0.00           H  
ATOM     76 HH12 ARG A 557      -7.281  -1.189 -12.098  1.00  0.00           H  
ATOM     77 HH21 ARG A 557     -10.335  -2.798 -11.540  1.00  0.00           H  
ATOM     78 HH22 ARG A 557      -9.745  -3.781 -10.244  1.00  0.00           H  
ATOM     79  N   SER A 558      -6.135   1.571  -7.985  1.00  0.00           N  
ATOM     80  CA  SER A 558      -6.306   1.813  -6.558  1.00  0.00           C  
ATOM     81  C   SER A 558      -6.575   0.508  -5.813  1.00  0.00           C  
ATOM     82  O   SER A 558      -7.466  -0.257  -6.180  1.00  0.00           O  
ATOM     83  CB  SER A 558      -7.458   2.794  -6.320  1.00  0.00           C  
ATOM     84  OG  SER A 558      -8.697   2.227  -6.706  1.00  0.00           O  
ATOM     85  H   SER A 558      -6.923   1.383  -8.537  1.00  0.00           H  
ATOM     86  HA  SER A 558      -5.392   2.248  -6.181  1.00  0.00           H  
ATOM     87  HB2 SER A 558      -7.502   3.046  -5.271  1.00  0.00           H  
ATOM     88  HB3 SER A 558      -7.288   3.689  -6.900  1.00  0.00           H  
ATOM     89  HG  SER A 558      -8.570   1.676  -7.483  1.00  0.00           H  
ATOM     90  N   PHE A 559      -5.793   0.261  -4.766  1.00  0.00           N  
ATOM     91  CA  PHE A 559      -5.945  -0.951  -3.969  1.00  0.00           C  
ATOM     92  C   PHE A 559      -6.355  -0.614  -2.539  1.00  0.00           C  
ATOM     93  O   PHE A 559      -5.861   0.349  -1.951  1.00  0.00           O  
ATOM     94  CB  PHE A 559      -4.638  -1.748  -3.964  1.00  0.00           C  
ATOM     95  CG  PHE A 559      -4.390  -2.501  -5.239  1.00  0.00           C  
ATOM     96  CD1 PHE A 559      -4.445  -3.885  -5.265  1.00  0.00           C  
ATOM     97  CD2 PHE A 559      -4.101  -1.825  -6.413  1.00  0.00           C  
ATOM     98  CE1 PHE A 559      -4.217  -4.581  -6.437  1.00  0.00           C  
ATOM     99  CE2 PHE A 559      -3.873  -2.515  -7.589  1.00  0.00           C  
ATOM    100  CZ  PHE A 559      -3.930  -3.896  -7.600  1.00  0.00           C  
ATOM    101  H   PHE A 559      -5.100   0.910  -4.524  1.00  0.00           H  
ATOM    102  HA  PHE A 559      -6.720  -1.550  -4.421  1.00  0.00           H  
ATOM    103  HB2 PHE A 559      -3.812  -1.070  -3.813  1.00  0.00           H  
ATOM    104  HB3 PHE A 559      -4.664  -2.462  -3.155  1.00  0.00           H  
ATOM    105  HD1 PHE A 559      -4.668  -4.424  -4.354  1.00  0.00           H  
ATOM    106  HD2 PHE A 559      -4.055  -0.745  -6.407  1.00  0.00           H  
ATOM    107  HE1 PHE A 559      -4.262  -5.660  -6.442  1.00  0.00           H  
ATOM    108  HE2 PHE A 559      -3.649  -1.976  -8.498  1.00  0.00           H  
ATOM    109  HZ  PHE A 559      -3.753  -4.437  -8.518  1.00  0.00           H  
ATOM    110  N   MET A 560      -7.258  -1.415  -1.985  1.00  0.00           N  
ATOM    111  CA  MET A 560      -7.735  -1.203  -0.623  1.00  0.00           C  
ATOM    112  C   MET A 560      -6.991  -2.102   0.358  1.00  0.00           C  
ATOM    113  O   MET A 560      -6.751  -3.275   0.082  1.00  0.00           O  
ATOM    114  CB  MET A 560      -9.238  -1.470  -0.538  1.00  0.00           C  
ATOM    115  CG  MET A 560      -9.825  -1.214   0.841  1.00  0.00           C  
ATOM    116  SD  MET A 560     -11.253  -2.255   1.193  1.00  0.00           S  
ATOM    117  CE  MET A 560     -10.522  -3.479   2.279  1.00  0.00           C  
ATOM    118  H   MET A 560      -7.615  -2.166  -2.504  1.00  0.00           H  
ATOM    119  HA  MET A 560      -7.546  -0.171  -0.364  1.00  0.00           H  
ATOM    120  HB2 MET A 560      -9.747  -0.832  -1.245  1.00  0.00           H  
ATOM    121  HB3 MET A 560      -9.425  -2.502  -0.798  1.00  0.00           H  
ATOM    122  HG2 MET A 560      -9.064  -1.407   1.583  1.00  0.00           H  
ATOM    123  HG3 MET A 560     -10.127  -0.178   0.901  1.00  0.00           H  
ATOM    124  HE1 MET A 560     -10.833  -4.466   1.971  1.00  0.00           H  
ATOM    125  HE2 MET A 560      -9.445  -3.408   2.226  1.00  0.00           H  
ATOM    126  HE3 MET A 560     -10.846  -3.298   3.293  1.00  0.00           H  
ATOM    127  N   ALA A 561      -6.627  -1.540   1.509  1.00  0.00           N  
ATOM    128  CA  ALA A 561      -5.910  -2.292   2.531  1.00  0.00           C  
ATOM    129  C   ALA A 561      -6.865  -3.169   3.336  1.00  0.00           C  
ATOM    130  O   ALA A 561      -7.911  -2.710   3.793  1.00  0.00           O  
ATOM    131  CB  ALA A 561      -5.158  -1.345   3.453  1.00  0.00           C  
ATOM    132  H   ALA A 561      -6.846  -0.600   1.671  1.00  0.00           H  
ATOM    133  HA  ALA A 561      -5.187  -2.924   2.037  1.00  0.00           H  
ATOM    134  HB1 ALA A 561      -5.340  -1.623   4.481  1.00  0.00           H  
ATOM    135  HB2 ALA A 561      -4.101  -1.405   3.245  1.00  0.00           H  
ATOM    136  HB3 ALA A 561      -5.501  -0.334   3.288  1.00  0.00           H  
ATOM    137  N   VAL A 562      -6.496  -4.436   3.504  1.00  0.00           N  
ATOM    138  CA  VAL A 562      -7.319  -5.378   4.254  1.00  0.00           C  
ATOM    139  C   VAL A 562      -6.864  -5.470   5.706  1.00  0.00           C  
ATOM    140  O   VAL A 562      -7.564  -6.023   6.554  1.00  0.00           O  
ATOM    141  CB  VAL A 562      -7.279  -6.783   3.623  1.00  0.00           C  
ATOM    142  CG1 VAL A 562      -7.828  -6.748   2.205  1.00  0.00           C  
ATOM    143  CG2 VAL A 562      -5.862  -7.334   3.642  1.00  0.00           C  
ATOM    144  H   VAL A 562      -5.651  -4.744   3.115  1.00  0.00           H  
ATOM    145  HA  VAL A 562      -8.340  -5.024   4.228  1.00  0.00           H  
ATOM    146  HB  VAL A 562      -7.906  -7.437   4.213  1.00  0.00           H  
ATOM    147 HG11 VAL A 562      -8.097  -5.734   1.948  1.00  0.00           H  
ATOM    148 HG12 VAL A 562      -7.077  -7.108   1.519  1.00  0.00           H  
ATOM    149 HG13 VAL A 562      -8.704  -7.377   2.143  1.00  0.00           H  
ATOM    150 HG21 VAL A 562      -5.754  -8.018   4.471  1.00  0.00           H  
ATOM    151 HG22 VAL A 562      -5.667  -7.858   2.718  1.00  0.00           H  
ATOM    152 HG23 VAL A 562      -5.160  -6.522   3.752  1.00  0.00           H  
ATOM    153  N   LYS A 563      -5.685  -4.926   5.987  1.00  0.00           N  
ATOM    154  CA  LYS A 563      -5.135  -4.944   7.336  1.00  0.00           C  
ATOM    155  C   LYS A 563      -4.206  -3.756   7.562  1.00  0.00           C  
ATOM    156  O   LYS A 563      -3.963  -2.964   6.651  1.00  0.00           O  
ATOM    157  CB  LYS A 563      -4.378  -6.251   7.582  1.00  0.00           C  
ATOM    158  CG  LYS A 563      -3.592  -6.735   6.375  1.00  0.00           C  
ATOM    159  CD  LYS A 563      -2.394  -7.573   6.790  1.00  0.00           C  
ATOM    160  CE  LYS A 563      -2.823  -8.828   7.537  1.00  0.00           C  
ATOM    161  NZ  LYS A 563      -1.845  -9.938   7.365  1.00  0.00           N  
ATOM    162  H   LYS A 563      -5.173  -4.499   5.267  1.00  0.00           H  
ATOM    163  HA  LYS A 563      -5.959  -4.878   8.031  1.00  0.00           H  
ATOM    164  HB2 LYS A 563      -3.687  -6.104   8.400  1.00  0.00           H  
ATOM    165  HB3 LYS A 563      -5.088  -7.018   7.855  1.00  0.00           H  
ATOM    166  HG2 LYS A 563      -4.240  -7.335   5.753  1.00  0.00           H  
ATOM    167  HG3 LYS A 563      -3.245  -5.878   5.816  1.00  0.00           H  
ATOM    168  HD2 LYS A 563      -1.846  -7.865   5.906  1.00  0.00           H  
ATOM    169  HD3 LYS A 563      -1.757  -6.983   7.432  1.00  0.00           H  
ATOM    170  HE2 LYS A 563      -2.908  -8.593   8.587  1.00  0.00           H  
ATOM    171  HE3 LYS A 563      -3.784  -9.144   7.160  1.00  0.00           H  
ATOM    172  HZ1 LYS A 563      -1.594 -10.340   8.291  1.00  0.00           H  
ATOM    173  HZ2 LYS A 563      -0.980  -9.584   6.908  1.00  0.00           H  
ATOM    174  HZ3 LYS A 563      -2.256 -10.687   6.772  1.00  0.00           H  
ATOM    175  N   SER A 564      -3.686  -3.638   8.780  1.00  0.00           N  
ATOM    176  CA  SER A 564      -2.786  -2.546   9.126  1.00  0.00           C  
ATOM    177  C   SER A 564      -1.329  -2.980   8.993  1.00  0.00           C  
ATOM    178  O   SER A 564      -1.035  -4.164   8.825  1.00  0.00           O  
ATOM    179  CB  SER A 564      -3.059  -2.062  10.551  1.00  0.00           C  
ATOM    180  OG  SER A 564      -2.374  -2.861  11.499  1.00  0.00           O  
ATOM    181  H   SER A 564      -3.918  -4.302   9.463  1.00  0.00           H  
ATOM    182  HA  SER A 564      -2.970  -1.734   8.438  1.00  0.00           H  
ATOM    183  HB2 SER A 564      -2.726  -1.040  10.651  1.00  0.00           H  
ATOM    184  HB3 SER A 564      -4.119  -2.117  10.749  1.00  0.00           H  
ATOM    185  HG  SER A 564      -2.716  -2.678  12.377  1.00  0.00           H  
ATOM    186  N   TYR A 565      -0.421  -2.013   9.071  1.00  0.00           N  
ATOM    187  CA  TYR A 565       1.005  -2.294   8.958  1.00  0.00           C  
ATOM    188  C   TYR A 565       1.828  -1.238   9.689  1.00  0.00           C  
ATOM    189  O   TYR A 565       1.511  -0.050   9.646  1.00  0.00           O  
ATOM    190  CB  TYR A 565       1.421  -2.351   7.487  1.00  0.00           C  
ATOM    191  CG  TYR A 565       2.878  -2.700   7.282  1.00  0.00           C  
ATOM    192  CD1 TYR A 565       3.343  -3.987   7.516  1.00  0.00           C  
ATOM    193  CD2 TYR A 565       3.789  -1.741   6.856  1.00  0.00           C  
ATOM    194  CE1 TYR A 565       4.673  -4.311   7.331  1.00  0.00           C  
ATOM    195  CE2 TYR A 565       5.120  -2.056   6.667  1.00  0.00           C  
ATOM    196  CZ  TYR A 565       5.558  -3.341   6.906  1.00  0.00           C  
ATOM    197  OH  TYR A 565       6.885  -3.658   6.720  1.00  0.00           O  
ATOM    198  H   TYR A 565      -0.717  -1.089   9.205  1.00  0.00           H  
ATOM    199  HA  TYR A 565       1.191  -3.256   9.413  1.00  0.00           H  
ATOM    200  HB2 TYR A 565       0.827  -3.097   6.981  1.00  0.00           H  
ATOM    201  HB3 TYR A 565       1.242  -1.388   7.033  1.00  0.00           H  
ATOM    202  HD1 TYR A 565       2.649  -4.745   7.849  1.00  0.00           H  
ATOM    203  HD2 TYR A 565       3.441  -0.734   6.671  1.00  0.00           H  
ATOM    204  HE1 TYR A 565       5.017  -5.318   7.517  1.00  0.00           H  
ATOM    205  HE2 TYR A 565       5.813  -1.296   6.335  1.00  0.00           H  
ATOM    206  HH  TYR A 565       7.297  -2.993   6.165  1.00  0.00           H  
ATOM    207  N   GLN A 566       2.887  -1.681  10.361  1.00  0.00           N  
ATOM    208  CA  GLN A 566       3.755  -0.776  11.102  1.00  0.00           C  
ATOM    209  C   GLN A 566       5.098  -0.611  10.398  1.00  0.00           C  
ATOM    210  O   GLN A 566       5.902  -1.542  10.349  1.00  0.00           O  
ATOM    211  CB  GLN A 566       3.972  -1.293  12.525  1.00  0.00           C  
ATOM    212  CG  GLN A 566       4.168  -0.187  13.551  1.00  0.00           C  
ATOM    213  CD  GLN A 566       4.991  -0.636  14.743  1.00  0.00           C  
ATOM    214  OE1 GLN A 566       6.029  -1.281  14.586  1.00  0.00           O  
ATOM    215  NE2 GLN A 566       4.532  -0.298  15.941  1.00  0.00           N  
ATOM    216  H   GLN A 566       3.087  -2.639  10.358  1.00  0.00           H  
ATOM    217  HA  GLN A 566       3.267   0.187  11.149  1.00  0.00           H  
ATOM    218  HB2 GLN A 566       3.112  -1.878  12.817  1.00  0.00           H  
ATOM    219  HB3 GLN A 566       4.848  -1.924  12.536  1.00  0.00           H  
ATOM    220  HG2 GLN A 566       4.673   0.642  13.077  1.00  0.00           H  
ATOM    221  HG3 GLN A 566       3.199   0.136  13.902  1.00  0.00           H  
ATOM    222 HE21 GLN A 566       5.043  -0.576  16.729  1.00  0.00           H  
ATOM    223 HE22 GLN A 566       3.697   0.215  15.989  1.00  0.00           H  
ATOM    224  N   ALA A 567       5.334   0.579   9.855  1.00  0.00           N  
ATOM    225  CA  ALA A 567       6.581   0.865   9.155  1.00  0.00           C  
ATOM    226  C   ALA A 567       7.788   0.493  10.009  1.00  0.00           C  
ATOM    227  O   ALA A 567       7.879   0.883  11.174  1.00  0.00           O  
ATOM    228  CB  ALA A 567       6.642   2.335   8.766  1.00  0.00           C  
ATOM    229  H   ALA A 567       4.655   1.281   9.928  1.00  0.00           H  
ATOM    230  HA  ALA A 567       6.597   0.277   8.249  1.00  0.00           H  
ATOM    231  HB1 ALA A 567       6.262   2.456   7.761  1.00  0.00           H  
ATOM    232  HB2 ALA A 567       6.040   2.914   9.450  1.00  0.00           H  
ATOM    233  HB3 ALA A 567       7.663   2.677   8.807  1.00  0.00           H  
ATOM    234  N   GLN A 568       8.709  -0.264   9.424  1.00  0.00           N  
ATOM    235  CA  GLN A 568       9.910  -0.691  10.132  1.00  0.00           C  
ATOM    236  C   GLN A 568      11.158  -0.083   9.503  1.00  0.00           C  
ATOM    237  O   GLN A 568      12.092   0.307  10.204  1.00  0.00           O  
ATOM    238  CB  GLN A 568      10.014  -2.217  10.130  1.00  0.00           C  
ATOM    239  CG  GLN A 568       8.709  -2.917  10.473  1.00  0.00           C  
ATOM    240  CD  GLN A 568       8.923  -4.222  11.214  1.00  0.00           C  
ATOM    241  OE1 GLN A 568      10.058  -4.652  11.421  1.00  0.00           O  
ATOM    242  NE2 GLN A 568       7.831  -4.860  11.619  1.00  0.00           N  
ATOM    243  H   GLN A 568       8.579  -0.544   8.494  1.00  0.00           H  
ATOM    244  HA  GLN A 568       9.832  -0.346  11.153  1.00  0.00           H  
ATOM    245  HB2 GLN A 568      10.326  -2.544   9.149  1.00  0.00           H  
ATOM    246  HB3 GLN A 568      10.758  -2.516  10.854  1.00  0.00           H  
ATOM    247  HG2 GLN A 568       8.116  -2.262  11.093  1.00  0.00           H  
ATOM    248  HG3 GLN A 568       8.175  -3.123   9.557  1.00  0.00           H  
ATOM    249 HE21 GLN A 568       7.940  -5.705  12.099  1.00  0.00           H  
ATOM    250 HE22 GLN A 568       6.960  -4.457  11.417  1.00  0.00           H  
ATOM    251  N   ALA A 569      11.168  -0.005   8.175  1.00  0.00           N  
ATOM    252  CA  ALA A 569      12.302   0.556   7.452  1.00  0.00           C  
ATOM    253  C   ALA A 569      12.338   2.075   7.583  1.00  0.00           C  
ATOM    254  O   ALA A 569      11.606   2.655   8.382  1.00  0.00           O  
ATOM    255  CB  ALA A 569      12.245   0.152   5.986  1.00  0.00           C  
ATOM    256  H   ALA A 569      10.394  -0.333   7.672  1.00  0.00           H  
ATOM    257  HA  ALA A 569      13.206   0.147   7.878  1.00  0.00           H  
ATOM    258  HB1 ALA A 569      11.625   0.851   5.444  1.00  0.00           H  
ATOM    259  HB2 ALA A 569      13.242   0.158   5.572  1.00  0.00           H  
ATOM    260  HB3 ALA A 569      11.827  -0.840   5.903  1.00  0.00           H  
ATOM    261  N   GLU A 570      13.196   2.713   6.792  1.00  0.00           N  
ATOM    262  CA  GLU A 570      13.328   4.165   6.821  1.00  0.00           C  
ATOM    263  C   GLU A 570      12.366   4.818   5.835  1.00  0.00           C  
ATOM    264  O   GLU A 570      11.889   5.930   6.059  1.00  0.00           O  
ATOM    265  CB  GLU A 570      14.766   4.575   6.496  1.00  0.00           C  
ATOM    266  CG  GLU A 570      15.013   4.806   5.015  1.00  0.00           C  
ATOM    267  CD  GLU A 570      16.474   5.067   4.701  1.00  0.00           C  
ATOM    268  OE1 GLU A 570      17.104   4.202   4.058  1.00  0.00           O  
ATOM    269  OE2 GLU A 570      16.984   6.135   5.097  1.00  0.00           O  
ATOM    270  H   GLU A 570      13.754   2.194   6.175  1.00  0.00           H  
ATOM    271  HA  GLU A 570      13.085   4.500   7.819  1.00  0.00           H  
ATOM    272  HB2 GLU A 570      14.996   5.488   7.026  1.00  0.00           H  
ATOM    273  HB3 GLU A 570      15.434   3.796   6.833  1.00  0.00           H  
ATOM    274  HG2 GLU A 570      14.694   3.932   4.469  1.00  0.00           H  
ATOM    275  HG3 GLU A 570      14.433   5.660   4.695  1.00  0.00           H  
ATOM    276  N   GLY A 571      12.084   4.119   4.739  1.00  0.00           N  
ATOM    277  CA  GLY A 571      11.181   4.646   3.734  1.00  0.00           C  
ATOM    278  C   GLY A 571       9.818   3.982   3.773  1.00  0.00           C  
ATOM    279  O   GLY A 571       8.970   4.242   2.919  1.00  0.00           O  
ATOM    280  H   GLY A 571      12.493   3.237   4.614  1.00  0.00           H  
ATOM    281  HA2 GLY A 571      11.057   5.708   3.897  1.00  0.00           H  
ATOM    282  HA3 GLY A 571      11.615   4.491   2.758  1.00  0.00           H  
ATOM    283  N   GLU A 572       9.609   3.122   4.763  1.00  0.00           N  
ATOM    284  CA  GLU A 572       8.340   2.417   4.907  1.00  0.00           C  
ATOM    285  C   GLU A 572       7.308   3.293   5.610  1.00  0.00           C  
ATOM    286  O   GLU A 572       7.658   4.174   6.396  1.00  0.00           O  
ATOM    287  CB  GLU A 572       8.540   1.116   5.689  1.00  0.00           C  
ATOM    288  CG  GLU A 572       8.545  -0.125   4.813  1.00  0.00           C  
ATOM    289  CD  GLU A 572       9.856  -0.314   4.074  1.00  0.00           C  
ATOM    290  OE1 GLU A 572      10.351   0.671   3.487  1.00  0.00           O  
ATOM    291  OE2 GLU A 572      10.385  -1.444   4.084  1.00  0.00           O  
ATOM    292  H   GLU A 572      10.324   2.957   5.413  1.00  0.00           H  
ATOM    293  HA  GLU A 572       7.979   2.178   3.918  1.00  0.00           H  
ATOM    294  HB2 GLU A 572       9.483   1.166   6.212  1.00  0.00           H  
ATOM    295  HB3 GLU A 572       7.743   1.019   6.411  1.00  0.00           H  
ATOM    296  HG2 GLU A 572       8.374  -0.991   5.437  1.00  0.00           H  
ATOM    297  HG3 GLU A 572       7.748  -0.042   4.089  1.00  0.00           H  
ATOM    298  N   ILE A 573       6.035   3.044   5.322  1.00  0.00           N  
ATOM    299  CA  ILE A 573       4.951   3.808   5.927  1.00  0.00           C  
ATOM    300  C   ILE A 573       3.950   2.890   6.619  1.00  0.00           C  
ATOM    301  O   ILE A 573       4.001   1.670   6.464  1.00  0.00           O  
ATOM    302  CB  ILE A 573       4.211   4.661   4.879  1.00  0.00           C  
ATOM    303  CG1 ILE A 573       3.798   3.795   3.686  1.00  0.00           C  
ATOM    304  CG2 ILE A 573       5.086   5.818   4.425  1.00  0.00           C  
ATOM    305  CD1 ILE A 573       2.445   4.158   3.116  1.00  0.00           C  
ATOM    306  H   ILE A 573       5.820   2.328   4.688  1.00  0.00           H  
ATOM    307  HA  ILE A 573       5.383   4.472   6.662  1.00  0.00           H  
ATOM    308  HB  ILE A 573       3.326   5.069   5.342  1.00  0.00           H  
ATOM    309 HG12 ILE A 573       4.529   3.907   2.900  1.00  0.00           H  
ATOM    310 HG13 ILE A 573       3.763   2.762   3.995  1.00  0.00           H  
ATOM    311 HG21 ILE A 573       4.655   6.269   3.542  1.00  0.00           H  
ATOM    312 HG22 ILE A 573       5.146   6.555   5.212  1.00  0.00           H  
ATOM    313 HG23 ILE A 573       6.076   5.454   4.195  1.00  0.00           H  
ATOM    314 HD11 ILE A 573       2.064   5.035   3.621  1.00  0.00           H  
ATOM    315 HD12 ILE A 573       2.540   4.362   2.061  1.00  0.00           H  
ATOM    316 HD13 ILE A 573       1.761   3.335   3.264  1.00  0.00           H  
ATOM    317  N   SER A 574       3.038   3.485   7.382  1.00  0.00           N  
ATOM    318  CA  SER A 574       2.025   2.720   8.099  1.00  0.00           C  
ATOM    319  C   SER A 574       0.801   2.480   7.221  1.00  0.00           C  
ATOM    320  O   SER A 574       0.589   3.178   6.227  1.00  0.00           O  
ATOM    321  CB  SER A 574       1.613   3.453   9.377  1.00  0.00           C  
ATOM    322  OG  SER A 574       0.562   4.370   9.124  1.00  0.00           O  
ATOM    323  H   SER A 574       3.050   4.461   7.466  1.00  0.00           H  
ATOM    324  HA  SER A 574       2.456   1.766   8.364  1.00  0.00           H  
ATOM    325  HB2 SER A 574       1.278   2.735  10.109  1.00  0.00           H  
ATOM    326  HB3 SER A 574       2.463   3.996   9.768  1.00  0.00           H  
ATOM    327  HG  SER A 574       0.012   4.451   9.905  1.00  0.00           H  
ATOM    328  N   LEU A 575      -0.002   1.490   7.592  1.00  0.00           N  
ATOM    329  CA  LEU A 575      -1.205   1.155   6.839  1.00  0.00           C  
ATOM    330  C   LEU A 575      -2.454   1.350   7.693  1.00  0.00           C  
ATOM    331  O   LEU A 575      -2.363   1.627   8.889  1.00  0.00           O  
ATOM    332  CB  LEU A 575      -1.134  -0.289   6.340  1.00  0.00           C  
ATOM    333  CG  LEU A 575      -0.408  -0.506   5.012  1.00  0.00           C  
ATOM    334  CD1 LEU A 575      -1.397  -0.516   3.857  1.00  0.00           C  
ATOM    335  CD2 LEU A 575       0.650   0.568   4.801  1.00  0.00           C  
ATOM    336  H   LEU A 575       0.220   0.969   8.392  1.00  0.00           H  
ATOM    337  HA  LEU A 575      -1.258   1.819   5.989  1.00  0.00           H  
ATOM    338  HB2 LEU A 575      -0.628  -0.874   7.092  1.00  0.00           H  
ATOM    339  HB3 LEU A 575      -2.147  -0.648   6.226  1.00  0.00           H  
ATOM    340  HG  LEU A 575       0.089  -1.466   5.033  1.00  0.00           H  
ATOM    341 HD11 LEU A 575      -1.927  -1.455   3.845  1.00  0.00           H  
ATOM    342 HD12 LEU A 575      -0.865  -0.390   2.925  1.00  0.00           H  
ATOM    343 HD13 LEU A 575      -2.102   0.295   3.980  1.00  0.00           H  
ATOM    344 HD21 LEU A 575       0.169   1.524   4.660  1.00  0.00           H  
ATOM    345 HD22 LEU A 575       1.237   0.327   3.925  1.00  0.00           H  
ATOM    346 HD23 LEU A 575       1.295   0.612   5.666  1.00  0.00           H  
ATOM    347  N   SER A 576      -3.619   1.201   7.070  1.00  0.00           N  
ATOM    348  CA  SER A 576      -4.886   1.363   7.772  1.00  0.00           C  
ATOM    349  C   SER A 576      -5.965   0.479   7.156  1.00  0.00           C  
ATOM    350  O   SER A 576      -6.296   0.611   5.977  1.00  0.00           O  
ATOM    351  CB  SER A 576      -5.330   2.827   7.739  1.00  0.00           C  
ATOM    352  OG  SER A 576      -4.875   3.524   8.885  1.00  0.00           O  
ATOM    353  H   SER A 576      -3.626   0.982   6.115  1.00  0.00           H  
ATOM    354  HA  SER A 576      -4.736   1.065   8.800  1.00  0.00           H  
ATOM    355  HB2 SER A 576      -4.926   3.301   6.859  1.00  0.00           H  
ATOM    356  HB3 SER A 576      -6.409   2.873   7.710  1.00  0.00           H  
ATOM    357  HG  SER A 576      -4.034   3.946   8.691  1.00  0.00           H  
ATOM    358  N   LYS A 577      -6.511  -0.426   7.962  1.00  0.00           N  
ATOM    359  CA  LYS A 577      -7.554  -1.333   7.499  1.00  0.00           C  
ATOM    360  C   LYS A 577      -8.736  -0.557   6.925  1.00  0.00           C  
ATOM    361  O   LYS A 577      -9.333   0.275   7.605  1.00  0.00           O  
ATOM    362  CB  LYS A 577      -8.028  -2.228   8.646  1.00  0.00           C  
ATOM    363  CG  LYS A 577      -8.494  -3.601   8.195  1.00  0.00           C  
ATOM    364  CD  LYS A 577      -9.969  -3.602   7.838  1.00  0.00           C  
ATOM    365  CE  LYS A 577     -10.620  -4.940   8.155  1.00  0.00           C  
ATOM    366  NZ  LYS A 577     -12.025  -4.777   8.617  1.00  0.00           N  
ATOM    367  H   LYS A 577      -6.207  -0.485   8.892  1.00  0.00           H  
ATOM    368  HA  LYS A 577      -7.135  -1.952   6.721  1.00  0.00           H  
ATOM    369  HB2 LYS A 577      -7.215  -2.358   9.345  1.00  0.00           H  
ATOM    370  HB3 LYS A 577      -8.851  -1.741   9.151  1.00  0.00           H  
ATOM    371  HG2 LYS A 577      -7.924  -3.897   7.326  1.00  0.00           H  
ATOM    372  HG3 LYS A 577      -8.324  -4.309   8.995  1.00  0.00           H  
ATOM    373  HD2 LYS A 577     -10.468  -2.830   8.403  1.00  0.00           H  
ATOM    374  HD3 LYS A 577     -10.075  -3.402   6.780  1.00  0.00           H  
ATOM    375  HE2 LYS A 577     -10.610  -5.550   7.266  1.00  0.00           H  
ATOM    376  HE3 LYS A 577     -10.048  -5.427   8.932  1.00  0.00           H  
ATOM    377  HZ1 LYS A 577     -12.595  -4.322   7.877  1.00  0.00           H  
ATOM    378  HZ2 LYS A 577     -12.055  -4.187   9.472  1.00  0.00           H  
ATOM    379  HZ3 LYS A 577     -12.440  -5.706   8.836  1.00  0.00           H  
ATOM    380  N   GLY A 578      -9.068  -0.837   5.668  1.00  0.00           N  
ATOM    381  CA  GLY A 578     -10.178  -0.158   5.025  1.00  0.00           C  
ATOM    382  C   GLY A 578      -9.745   1.103   4.302  1.00  0.00           C  
ATOM    383  O   GLY A 578     -10.546   1.742   3.623  1.00  0.00           O  
ATOM    384  H   GLY A 578      -8.556  -1.510   5.174  1.00  0.00           H  
ATOM    385  HA2 GLY A 578     -10.634  -0.830   4.314  1.00  0.00           H  
ATOM    386  HA3 GLY A 578     -10.908   0.106   5.777  1.00  0.00           H  
ATOM    387  N   GLU A 579      -8.474   1.460   4.449  1.00  0.00           N  
ATOM    388  CA  GLU A 579      -7.937   2.654   3.804  1.00  0.00           C  
ATOM    389  C   GLU A 579      -7.566   2.368   2.353  1.00  0.00           C  
ATOM    390  O   GLU A 579      -6.917   1.365   2.051  1.00  0.00           O  
ATOM    391  CB  GLU A 579      -6.711   3.162   4.566  1.00  0.00           C  
ATOM    392  CG  GLU A 579      -6.603   4.679   4.601  1.00  0.00           C  
ATOM    393  CD  GLU A 579      -7.846   5.338   5.167  1.00  0.00           C  
ATOM    394  OE1 GLU A 579      -8.081   5.212   6.387  1.00  0.00           O  
ATOM    395  OE2 GLU A 579      -8.583   5.981   4.390  1.00  0.00           O  
ATOM    396  H   GLU A 579      -7.883   0.909   5.002  1.00  0.00           H  
ATOM    397  HA  GLU A 579      -8.703   3.414   3.825  1.00  0.00           H  
ATOM    398  HB2 GLU A 579      -6.757   2.801   5.582  1.00  0.00           H  
ATOM    399  HB3 GLU A 579      -5.822   2.771   4.095  1.00  0.00           H  
ATOM    400  HG2 GLU A 579      -5.758   4.952   5.215  1.00  0.00           H  
ATOM    401  HG3 GLU A 579      -6.447   5.039   3.595  1.00  0.00           H  
ATOM    402  N   LYS A 580      -7.979   3.257   1.456  1.00  0.00           N  
ATOM    403  CA  LYS A 580      -7.692   3.103   0.035  1.00  0.00           C  
ATOM    404  C   LYS A 580      -6.264   3.541  -0.281  1.00  0.00           C  
ATOM    405  O   LYS A 580      -5.975   4.734  -0.362  1.00  0.00           O  
ATOM    406  CB  LYS A 580      -8.682   3.919  -0.799  1.00  0.00           C  
ATOM    407  CG  LYS A 580      -8.886   3.378  -2.202  1.00  0.00           C  
ATOM    408  CD  LYS A 580      -9.642   2.060  -2.189  1.00  0.00           C  
ATOM    409  CE  LYS A 580     -11.088   2.253  -1.755  1.00  0.00           C  
ATOM    410  NZ  LYS A 580     -11.814   3.199  -2.647  1.00  0.00           N  
ATOM    411  H   LYS A 580      -8.493   4.036   1.758  1.00  0.00           H  
ATOM    412  HA  LYS A 580      -7.799   2.058  -0.214  1.00  0.00           H  
ATOM    413  HB2 LYS A 580      -9.638   3.924  -0.296  1.00  0.00           H  
ATOM    414  HB3 LYS A 580      -8.319   4.934  -0.875  1.00  0.00           H  
ATOM    415  HG2 LYS A 580      -9.447   4.098  -2.779  1.00  0.00           H  
ATOM    416  HG3 LYS A 580      -7.919   3.221  -2.662  1.00  0.00           H  
ATOM    417  HD2 LYS A 580      -9.631   1.637  -3.183  1.00  0.00           H  
ATOM    418  HD3 LYS A 580      -9.157   1.383  -1.502  1.00  0.00           H  
ATOM    419  HE2 LYS A 580     -11.587   1.296  -1.777  1.00  0.00           H  
ATOM    420  HE3 LYS A 580     -11.098   2.641  -0.748  1.00  0.00           H  
ATOM    421  HZ1 LYS A 580     -12.838   3.026  -2.593  1.00  0.00           H  
ATOM    422  HZ2 LYS A 580     -11.504   3.071  -3.633  1.00  0.00           H  
ATOM    423  HZ3 LYS A 580     -11.622   4.181  -2.359  1.00  0.00           H  
ATOM    424  N   ILE A 581      -5.378   2.566  -0.458  1.00  0.00           N  
ATOM    425  CA  ILE A 581      -3.983   2.850  -0.767  1.00  0.00           C  
ATOM    426  C   ILE A 581      -3.759   2.934  -2.274  1.00  0.00           C  
ATOM    427  O   ILE A 581      -4.297   2.133  -3.038  1.00  0.00           O  
ATOM    428  CB  ILE A 581      -3.045   1.780  -0.180  1.00  0.00           C  
ATOM    429  CG1 ILE A 581      -3.591   1.271   1.156  1.00  0.00           C  
ATOM    430  CG2 ILE A 581      -1.642   2.343  -0.003  1.00  0.00           C  
ATOM    431  CD1 ILE A 581      -3.852   2.370   2.162  1.00  0.00           C  
ATOM    432  H   ILE A 581      -5.670   1.634  -0.380  1.00  0.00           H  
ATOM    433  HA  ILE A 581      -3.731   3.804  -0.323  1.00  0.00           H  
ATOM    434  HB  ILE A 581      -2.992   0.958  -0.876  1.00  0.00           H  
ATOM    435 HG12 ILE A 581      -4.523   0.754   0.983  1.00  0.00           H  
ATOM    436 HG13 ILE A 581      -2.877   0.584   1.590  1.00  0.00           H  
ATOM    437 HG21 ILE A 581      -1.109   1.757   0.730  1.00  0.00           H  
ATOM    438 HG22 ILE A 581      -1.118   2.301  -0.946  1.00  0.00           H  
ATOM    439 HG23 ILE A 581      -1.704   3.368   0.328  1.00  0.00           H  
ATOM    440 HD11 ILE A 581      -4.913   2.444   2.347  1.00  0.00           H  
ATOM    441 HD12 ILE A 581      -3.338   2.144   3.083  1.00  0.00           H  
ATOM    442 HD13 ILE A 581      -3.489   3.310   1.769  1.00  0.00           H  
ATOM    443  N   LYS A 582      -2.961   3.911  -2.695  1.00  0.00           N  
ATOM    444  CA  LYS A 582      -2.664   4.098  -4.111  1.00  0.00           C  
ATOM    445  C   LYS A 582      -1.184   3.855  -4.391  1.00  0.00           C  
ATOM    446  O   LYS A 582      -0.333   4.672  -4.044  1.00  0.00           O  
ATOM    447  CB  LYS A 582      -3.051   5.512  -4.551  1.00  0.00           C  
ATOM    448  CG  LYS A 582      -2.586   5.861  -5.954  1.00  0.00           C  
ATOM    449  CD  LYS A 582      -3.119   4.872  -6.979  1.00  0.00           C  
ATOM    450  CE  LYS A 582      -3.113   5.466  -8.379  1.00  0.00           C  
ATOM    451  NZ  LYS A 582      -4.399   6.143  -8.702  1.00  0.00           N  
ATOM    452  H   LYS A 582      -2.563   4.518  -2.038  1.00  0.00           H  
ATOM    453  HA  LYS A 582      -3.247   3.382  -4.669  1.00  0.00           H  
ATOM    454  HB2 LYS A 582      -4.126   5.605  -4.517  1.00  0.00           H  
ATOM    455  HB3 LYS A 582      -2.616   6.222  -3.864  1.00  0.00           H  
ATOM    456  HG2 LYS A 582      -2.940   6.849  -6.206  1.00  0.00           H  
ATOM    457  HG3 LYS A 582      -1.506   5.844  -5.981  1.00  0.00           H  
ATOM    458  HD2 LYS A 582      -2.500   3.989  -6.972  1.00  0.00           H  
ATOM    459  HD3 LYS A 582      -4.132   4.605  -6.715  1.00  0.00           H  
ATOM    460  HE2 LYS A 582      -2.310   6.185  -8.449  1.00  0.00           H  
ATOM    461  HE3 LYS A 582      -2.945   4.671  -9.092  1.00  0.00           H  
ATOM    462  HZ1 LYS A 582      -5.170   5.446  -8.737  1.00  0.00           H  
ATOM    463  HZ2 LYS A 582      -4.332   6.614  -9.626  1.00  0.00           H  
ATOM    464  HZ3 LYS A 582      -4.621   6.853  -7.975  1.00  0.00           H  
ATOM    465  N   VAL A 583      -0.885   2.724  -5.024  1.00  0.00           N  
ATOM    466  CA  VAL A 583       0.491   2.374  -5.355  1.00  0.00           C  
ATOM    467  C   VAL A 583       1.057   3.311  -6.417  1.00  0.00           C  
ATOM    468  O   VAL A 583       0.499   3.440  -7.508  1.00  0.00           O  
ATOM    469  CB  VAL A 583       0.595   0.923  -5.859  1.00  0.00           C  
ATOM    470  CG1 VAL A 583      -0.242   0.731  -7.114  1.00  0.00           C  
ATOM    471  CG2 VAL A 583       2.048   0.552  -6.118  1.00  0.00           C  
ATOM    472  H   VAL A 583      -1.608   2.113  -5.276  1.00  0.00           H  
ATOM    473  HA  VAL A 583       1.083   2.465  -4.457  1.00  0.00           H  
ATOM    474  HB  VAL A 583       0.210   0.268  -5.091  1.00  0.00           H  
ATOM    475 HG11 VAL A 583       0.409   0.597  -7.965  1.00  0.00           H  
ATOM    476 HG12 VAL A 583      -0.870  -0.140  -6.998  1.00  0.00           H  
ATOM    477 HG13 VAL A 583      -0.861   1.603  -7.269  1.00  0.00           H  
ATOM    478 HG21 VAL A 583       2.112  -0.047  -7.013  1.00  0.00           H  
ATOM    479 HG22 VAL A 583       2.633   1.452  -6.244  1.00  0.00           H  
ATOM    480 HG23 VAL A 583       2.431  -0.010  -5.277  1.00  0.00           H  
ATOM    481  N   LEU A 584       2.166   3.964  -6.091  1.00  0.00           N  
ATOM    482  CA  LEU A 584       2.810   4.890  -7.016  1.00  0.00           C  
ATOM    483  C   LEU A 584       4.115   4.308  -7.550  1.00  0.00           C  
ATOM    484  O   LEU A 584       4.572   4.674  -8.632  1.00  0.00           O  
ATOM    485  CB  LEU A 584       3.079   6.228  -6.326  1.00  0.00           C  
ATOM    486  CG  LEU A 584       1.904   6.837  -5.560  1.00  0.00           C  
ATOM    487  CD1 LEU A 584       2.393   7.907  -4.596  1.00  0.00           C  
ATOM    488  CD2 LEU A 584       0.880   7.413  -6.526  1.00  0.00           C  
ATOM    489  H   LEU A 584       2.565   3.821  -5.207  1.00  0.00           H  
ATOM    490  HA  LEU A 584       2.136   5.051  -7.845  1.00  0.00           H  
ATOM    491  HB2 LEU A 584       3.889   6.082  -5.627  1.00  0.00           H  
ATOM    492  HB3 LEU A 584       3.384   6.936  -7.084  1.00  0.00           H  
ATOM    493  HG  LEU A 584       1.421   6.062  -4.980  1.00  0.00           H  
ATOM    494 HD11 LEU A 584       2.644   8.800  -5.148  1.00  0.00           H  
ATOM    495 HD12 LEU A 584       3.266   7.549  -4.073  1.00  0.00           H  
ATOM    496 HD13 LEU A 584       1.613   8.132  -3.882  1.00  0.00           H  
ATOM    497 HD21 LEU A 584      -0.102   7.365  -6.079  1.00  0.00           H  
ATOM    498 HD22 LEU A 584       0.887   6.841  -7.442  1.00  0.00           H  
ATOM    499 HD23 LEU A 584       1.127   8.443  -6.741  1.00  0.00           H  
ATOM    500  N   SER A 585       4.709   3.399  -6.783  1.00  0.00           N  
ATOM    501  CA  SER A 585       5.962   2.767  -7.179  1.00  0.00           C  
ATOM    502  C   SER A 585       5.971   1.290  -6.794  1.00  0.00           C  
ATOM    503  O   SER A 585       5.037   0.797  -6.160  1.00  0.00           O  
ATOM    504  CB  SER A 585       7.146   3.481  -6.524  1.00  0.00           C  
ATOM    505  OG  SER A 585       7.931   4.157  -7.492  1.00  0.00           O  
ATOM    506  H   SER A 585       4.294   3.149  -5.930  1.00  0.00           H  
ATOM    507  HA  SER A 585       6.051   2.849  -8.251  1.00  0.00           H  
ATOM    508  HB2 SER A 585       6.778   4.202  -5.810  1.00  0.00           H  
ATOM    509  HB3 SER A 585       7.766   2.756  -6.018  1.00  0.00           H  
ATOM    510  HG  SER A 585       7.386   4.794  -7.959  1.00  0.00           H  
ATOM    511  N   ILE A 586       7.029   0.590  -7.185  1.00  0.00           N  
ATOM    512  CA  ILE A 586       7.161  -0.830  -6.882  1.00  0.00           C  
ATOM    513  C   ILE A 586       8.626  -1.227  -6.731  1.00  0.00           C  
ATOM    514  O   ILE A 586       9.520  -0.388  -6.827  1.00  0.00           O  
ATOM    515  CB  ILE A 586       6.516  -1.701  -7.975  1.00  0.00           C  
ATOM    516  CG1 ILE A 586       7.125  -1.381  -9.341  1.00  0.00           C  
ATOM    517  CG2 ILE A 586       5.009  -1.490  -8.000  1.00  0.00           C  
ATOM    518  CD1 ILE A 586       6.711  -2.344 -10.430  1.00  0.00           C  
ATOM    519  H   ILE A 586       7.741   1.038  -7.688  1.00  0.00           H  
ATOM    520  HA  ILE A 586       6.649  -1.019  -5.950  1.00  0.00           H  
ATOM    521  HB  ILE A 586       6.705  -2.737  -7.738  1.00  0.00           H  
ATOM    522 HG12 ILE A 586       6.821  -0.391  -9.641  1.00  0.00           H  
ATOM    523 HG13 ILE A 586       8.203  -1.412  -9.260  1.00  0.00           H  
ATOM    524 HG21 ILE A 586       4.586  -1.802  -7.057  1.00  0.00           H  
ATOM    525 HG22 ILE A 586       4.796  -0.443  -8.159  1.00  0.00           H  
ATOM    526 HG23 ILE A 586       4.576  -2.070  -8.800  1.00  0.00           H  
ATOM    527 HD11 ILE A 586       6.031  -1.851 -11.109  1.00  0.00           H  
ATOM    528 HD12 ILE A 586       7.585  -2.675 -10.971  1.00  0.00           H  
ATOM    529 HD13 ILE A 586       6.218  -3.198  -9.986  1.00  0.00           H  
ATOM    530  N   GLY A 587       8.863  -2.514  -6.493  1.00  0.00           N  
ATOM    531  CA  GLY A 587      10.221  -2.999  -6.334  1.00  0.00           C  
ATOM    532  C   GLY A 587      10.347  -4.478  -6.647  1.00  0.00           C  
ATOM    533  O   GLY A 587      10.370  -4.872  -7.812  1.00  0.00           O  
ATOM    534  H   GLY A 587       8.110  -3.137  -6.426  1.00  0.00           H  
ATOM    535  HA2 GLY A 587      10.870  -2.446  -6.996  1.00  0.00           H  
ATOM    536  HA3 GLY A 587      10.534  -2.833  -5.314  1.00  0.00           H  
ATOM    537  N   GLU A 588      10.432  -5.297  -5.604  1.00  0.00           N  
ATOM    538  CA  GLU A 588      10.559  -6.739  -5.774  1.00  0.00           C  
ATOM    539  C   GLU A 588       9.616  -7.484  -4.833  1.00  0.00           C  
ATOM    540  O   GLU A 588       9.140  -6.927  -3.846  1.00  0.00           O  
ATOM    541  CB  GLU A 588      12.003  -7.180  -5.520  1.00  0.00           C  
ATOM    542  CG  GLU A 588      12.353  -8.514  -6.155  1.00  0.00           C  
ATOM    543  CD  GLU A 588      13.848  -8.748  -6.236  1.00  0.00           C  
ATOM    544  OE1 GLU A 588      14.545  -7.922  -6.862  1.00  0.00           O  
ATOM    545  OE2 GLU A 588      14.323  -9.756  -5.674  1.00  0.00           O  
ATOM    546  H   GLU A 588      10.409  -4.923  -4.699  1.00  0.00           H  
ATOM    547  HA  GLU A 588      10.295  -6.978  -6.794  1.00  0.00           H  
ATOM    548  HB2 GLU A 588      12.671  -6.430  -5.917  1.00  0.00           H  
ATOM    549  HB3 GLU A 588      12.158  -7.260  -4.454  1.00  0.00           H  
ATOM    550  HG2 GLU A 588      11.912  -9.306  -5.568  1.00  0.00           H  
ATOM    551  HG3 GLU A 588      11.945  -8.541  -7.154  1.00  0.00           H  
ATOM    552  N   GLY A 589       9.352  -8.748  -5.149  1.00  0.00           N  
ATOM    553  CA  GLY A 589       8.465  -9.549  -4.324  1.00  0.00           C  
ATOM    554  C   GLY A 589       7.126  -8.879  -4.092  1.00  0.00           C  
ATOM    555  O   GLY A 589       6.613  -8.181  -4.965  1.00  0.00           O  
ATOM    556  H   GLY A 589       9.760  -9.141  -5.949  1.00  0.00           H  
ATOM    557  HA2 GLY A 589       8.301 -10.500  -4.810  1.00  0.00           H  
ATOM    558  HA3 GLY A 589       8.940  -9.721  -3.369  1.00  0.00           H  
ATOM    559  N   GLY A 590       6.557  -9.092  -2.909  1.00  0.00           N  
ATOM    560  CA  GLY A 590       5.273  -8.498  -2.585  1.00  0.00           C  
ATOM    561  C   GLY A 590       5.413  -7.150  -1.907  1.00  0.00           C  
ATOM    562  O   GLY A 590       4.693  -6.847  -0.957  1.00  0.00           O  
ATOM    563  H   GLY A 590       7.012  -9.659  -2.250  1.00  0.00           H  
ATOM    564  HA2 GLY A 590       4.706  -8.375  -3.496  1.00  0.00           H  
ATOM    565  HA3 GLY A 590       4.737  -9.165  -1.927  1.00  0.00           H  
ATOM    566  N   PHE A 591       6.345  -6.337  -2.395  1.00  0.00           N  
ATOM    567  CA  PHE A 591       6.578  -5.014  -1.830  1.00  0.00           C  
ATOM    568  C   PHE A 591       6.478  -3.936  -2.905  1.00  0.00           C  
ATOM    569  O   PHE A 591       6.909  -4.135  -4.040  1.00  0.00           O  
ATOM    570  CB  PHE A 591       7.955  -4.957  -1.162  1.00  0.00           C  
ATOM    571  CG  PHE A 591       7.905  -4.536   0.278  1.00  0.00           C  
ATOM    572  CD1 PHE A 591       8.084  -3.207   0.631  1.00  0.00           C  
ATOM    573  CD2 PHE A 591       7.681  -5.466   1.280  1.00  0.00           C  
ATOM    574  CE1 PHE A 591       8.040  -2.815   1.956  1.00  0.00           C  
ATOM    575  CE2 PHE A 591       7.634  -5.080   2.606  1.00  0.00           C  
ATOM    576  CZ  PHE A 591       7.816  -3.753   2.944  1.00  0.00           C  
ATOM    577  H   PHE A 591       6.887  -6.635  -3.155  1.00  0.00           H  
ATOM    578  HA  PHE A 591       5.818  -4.833  -1.084  1.00  0.00           H  
ATOM    579  HB2 PHE A 591       8.407  -5.936  -1.206  1.00  0.00           H  
ATOM    580  HB3 PHE A 591       8.576  -4.254  -1.695  1.00  0.00           H  
ATOM    581  HD1 PHE A 591       8.261  -2.472  -0.142  1.00  0.00           H  
ATOM    582  HD2 PHE A 591       7.540  -6.504   1.017  1.00  0.00           H  
ATOM    583  HE1 PHE A 591       8.182  -1.777   2.216  1.00  0.00           H  
ATOM    584  HE2 PHE A 591       7.459  -5.814   3.377  1.00  0.00           H  
ATOM    585  HZ  PHE A 591       7.780  -3.449   3.979  1.00  0.00           H  
ATOM    586  N   TRP A 592       5.904  -2.796  -2.539  1.00  0.00           N  
ATOM    587  CA  TRP A 592       5.745  -1.687  -3.472  1.00  0.00           C  
ATOM    588  C   TRP A 592       5.494  -0.380  -2.726  1.00  0.00           C  
ATOM    589  O   TRP A 592       5.274  -0.379  -1.516  1.00  0.00           O  
ATOM    590  CB  TRP A 592       4.592  -1.966  -4.438  1.00  0.00           C  
ATOM    591  CG  TRP A 592       3.287  -2.226  -3.746  1.00  0.00           C  
ATOM    592  CD1 TRP A 592       3.060  -2.229  -2.399  1.00  0.00           C  
ATOM    593  CD2 TRP A 592       2.032  -2.520  -4.367  1.00  0.00           C  
ATOM    594  NE1 TRP A 592       1.739  -2.509  -2.145  1.00  0.00           N  
ATOM    595  CE2 TRP A 592       1.087  -2.691  -3.337  1.00  0.00           C  
ATOM    596  CE3 TRP A 592       1.614  -2.654  -5.694  1.00  0.00           C  
ATOM    597  CZ2 TRP A 592      -0.248  -2.990  -3.595  1.00  0.00           C  
ATOM    598  CZ3 TRP A 592       0.288  -2.951  -5.947  1.00  0.00           C  
ATOM    599  CH2 TRP A 592      -0.631  -3.116  -4.901  1.00  0.00           C  
ATOM    600  H   TRP A 592       5.578  -2.698  -1.619  1.00  0.00           H  
ATOM    601  HA  TRP A 592       6.661  -1.595  -4.037  1.00  0.00           H  
ATOM    602  HB2 TRP A 592       4.460  -1.113  -5.088  1.00  0.00           H  
ATOM    603  HB3 TRP A 592       4.833  -2.834  -5.033  1.00  0.00           H  
ATOM    604  HD1 TRP A 592       3.819  -2.041  -1.654  1.00  0.00           H  
ATOM    605  HE1 TRP A 592       1.330  -2.568  -1.257  1.00  0.00           H  
ATOM    606  HE3 TRP A 592       2.307  -2.532  -6.513  1.00  0.00           H  
ATOM    607  HZ2 TRP A 592      -0.968  -3.118  -2.799  1.00  0.00           H  
ATOM    608  HZ3 TRP A 592      -0.053  -3.059  -6.967  1.00  0.00           H  
ATOM    609  HH2 TRP A 592      -1.656  -3.347  -5.146  1.00  0.00           H  
ATOM    610  N   GLU A 593       5.531   0.730  -3.458  1.00  0.00           N  
ATOM    611  CA  GLU A 593       5.308   2.043  -2.863  1.00  0.00           C  
ATOM    612  C   GLU A 593       3.900   2.546  -3.168  1.00  0.00           C  
ATOM    613  O   GLU A 593       3.367   2.316  -4.252  1.00  0.00           O  
ATOM    614  CB  GLU A 593       6.343   3.045  -3.381  1.00  0.00           C  
ATOM    615  CG  GLU A 593       7.250   3.599  -2.297  1.00  0.00           C  
ATOM    616  CD  GLU A 593       6.925   5.037  -1.943  1.00  0.00           C  
ATOM    617  OE1 GLU A 593       5.739   5.418  -2.039  1.00  0.00           O  
ATOM    618  OE2 GLU A 593       7.856   5.782  -1.570  1.00  0.00           O  
ATOM    619  H   GLU A 593       5.712   0.665  -4.418  1.00  0.00           H  
ATOM    620  HA  GLU A 593       5.419   1.946  -1.794  1.00  0.00           H  
ATOM    621  HB2 GLU A 593       6.959   2.557  -4.123  1.00  0.00           H  
ATOM    622  HB3 GLU A 593       5.824   3.871  -3.845  1.00  0.00           H  
ATOM    623  HG2 GLU A 593       7.140   2.993  -1.409  1.00  0.00           H  
ATOM    624  HG3 GLU A 593       8.272   3.550  -2.640  1.00  0.00           H  
ATOM    625  N   GLY A 594       3.301   3.234  -2.200  1.00  0.00           N  
ATOM    626  CA  GLY A 594       1.960   3.759  -2.383  1.00  0.00           C  
ATOM    627  C   GLY A 594       1.660   4.918  -1.454  1.00  0.00           C  
ATOM    628  O   GLY A 594       2.551   5.419  -0.768  1.00  0.00           O  
ATOM    629  H   GLY A 594       3.773   3.387  -1.354  1.00  0.00           H  
ATOM    630  HA2 GLY A 594       1.852   4.092  -3.404  1.00  0.00           H  
ATOM    631  HA3 GLY A 594       1.248   2.969  -2.194  1.00  0.00           H  
ATOM    632  N   GLN A 595       0.402   5.349  -1.434  1.00  0.00           N  
ATOM    633  CA  GLN A 595      -0.013   6.459  -0.584  1.00  0.00           C  
ATOM    634  C   GLN A 595      -1.270   6.103   0.202  1.00  0.00           C  
ATOM    635  O   GLN A 595      -2.217   5.538  -0.346  1.00  0.00           O  
ATOM    636  CB  GLN A 595      -0.261   7.710  -1.429  1.00  0.00           C  
ATOM    637  CG  GLN A 595      -0.990   8.814  -0.680  1.00  0.00           C  
ATOM    638  CD  GLN A 595      -0.799  10.176  -1.318  1.00  0.00           C  
ATOM    639  OE1 GLN A 595      -0.465  11.149  -0.641  1.00  0.00           O  
ATOM    640  NE2 GLN A 595      -1.008  10.252  -2.627  1.00  0.00           N  
ATOM    641  H   GLN A 595      -0.262   4.910  -2.004  1.00  0.00           H  
ATOM    642  HA  GLN A 595       0.788   6.659   0.112  1.00  0.00           H  
ATOM    643  HB2 GLN A 595       0.690   8.098  -1.764  1.00  0.00           H  
ATOM    644  HB3 GLN A 595      -0.852   7.436  -2.290  1.00  0.00           H  
ATOM    645  HG2 GLN A 595      -2.046   8.585  -0.668  1.00  0.00           H  
ATOM    646  HG3 GLN A 595      -0.619   8.851   0.333  1.00  0.00           H  
ATOM    647 HE21 GLN A 595      -0.894  11.120  -3.064  1.00  0.00           H  
ATOM    648 HE22 GLN A 595      -1.273   9.436  -3.101  1.00  0.00           H  
ATOM    649  N   VAL A 596      -1.272   6.438   1.488  1.00  0.00           N  
ATOM    650  CA  VAL A 596      -2.414   6.153   2.349  1.00  0.00           C  
ATOM    651  C   VAL A 596      -2.812   7.384   3.157  1.00  0.00           C  
ATOM    652  O   VAL A 596      -2.065   7.839   4.024  1.00  0.00           O  
ATOM    653  CB  VAL A 596      -2.112   4.993   3.316  1.00  0.00           C  
ATOM    654  CG1 VAL A 596      -0.861   5.285   4.129  1.00  0.00           C  
ATOM    655  CG2 VAL A 596      -3.303   4.739   4.229  1.00  0.00           C  
ATOM    656  H   VAL A 596      -0.488   6.884   1.867  1.00  0.00           H  
ATOM    657  HA  VAL A 596      -3.243   5.864   1.721  1.00  0.00           H  
ATOM    658  HB  VAL A 596      -1.937   4.101   2.732  1.00  0.00           H  
ATOM    659 HG11 VAL A 596      -0.486   6.265   3.871  1.00  0.00           H  
ATOM    660 HG12 VAL A 596      -1.099   5.255   5.181  1.00  0.00           H  
ATOM    661 HG13 VAL A 596      -0.107   4.543   3.907  1.00  0.00           H  
ATOM    662 HG21 VAL A 596      -3.113   5.180   5.196  1.00  0.00           H  
ATOM    663 HG22 VAL A 596      -4.189   5.184   3.799  1.00  0.00           H  
ATOM    664 HG23 VAL A 596      -3.451   3.675   4.341  1.00  0.00           H  
ATOM    665  N   LYS A 597      -3.993   7.919   2.867  1.00  0.00           N  
ATOM    666  CA  LYS A 597      -4.492   9.096   3.568  1.00  0.00           C  
ATOM    667  C   LYS A 597      -3.362  10.079   3.854  1.00  0.00           C  
ATOM    668  O   LYS A 597      -3.343  10.730   4.897  1.00  0.00           O  
ATOM    669  CB  LYS A 597      -5.171   8.687   4.877  1.00  0.00           C  
ATOM    670  CG  LYS A 597      -4.368   7.684   5.689  1.00  0.00           C  
ATOM    671  CD  LYS A 597      -3.293   8.370   6.516  1.00  0.00           C  
ATOM    672  CE  LYS A 597      -3.898   9.321   7.539  1.00  0.00           C  
ATOM    673  NZ  LYS A 597      -3.760   8.801   8.928  1.00  0.00           N  
ATOM    674  H   LYS A 597      -4.543   7.510   2.166  1.00  0.00           H  
ATOM    675  HA  LYS A 597      -5.219   9.577   2.931  1.00  0.00           H  
ATOM    676  HB2 LYS A 597      -5.322   9.569   5.481  1.00  0.00           H  
ATOM    677  HB3 LYS A 597      -6.130   8.247   4.649  1.00  0.00           H  
ATOM    678  HG2 LYS A 597      -5.036   7.157   6.353  1.00  0.00           H  
ATOM    679  HG3 LYS A 597      -3.898   6.982   5.017  1.00  0.00           H  
ATOM    680  HD2 LYS A 597      -2.718   7.619   7.036  1.00  0.00           H  
ATOM    681  HD3 LYS A 597      -2.646   8.930   5.857  1.00  0.00           H  
ATOM    682  HE2 LYS A 597      -3.394  10.272   7.468  1.00  0.00           H  
ATOM    683  HE3 LYS A 597      -4.946   9.450   7.315  1.00  0.00           H  
ATOM    684  HZ1 LYS A 597      -3.109   9.404   9.471  1.00  0.00           H  
ATOM    685  HZ2 LYS A 597      -3.386   7.831   8.912  1.00  0.00           H  
ATOM    686  HZ3 LYS A 597      -4.686   8.796   9.402  1.00  0.00           H  
ATOM    687  N   GLY A 598      -2.422  10.182   2.919  1.00  0.00           N  
ATOM    688  CA  GLY A 598      -1.303  11.089   3.090  1.00  0.00           C  
ATOM    689  C   GLY A 598       0.024  10.363   3.187  1.00  0.00           C  
ATOM    690  O   GLY A 598       0.964  10.670   2.454  1.00  0.00           O  
ATOM    691  H   GLY A 598      -2.490   9.637   2.108  1.00  0.00           H  
ATOM    692  HA2 GLY A 598      -1.270  11.766   2.249  1.00  0.00           H  
ATOM    693  HA3 GLY A 598      -1.452  11.663   3.993  1.00  0.00           H  
ATOM    694  N   ARG A 599       0.101   9.395   4.095  1.00  0.00           N  
ATOM    695  CA  ARG A 599       1.324   8.624   4.288  1.00  0.00           C  
ATOM    696  C   ARG A 599       1.743   7.938   2.991  1.00  0.00           C  
ATOM    697  O   ARG A 599       1.138   6.952   2.573  1.00  0.00           O  
ATOM    698  CB  ARG A 599       1.124   7.579   5.387  1.00  0.00           C  
ATOM    699  CG  ARG A 599       1.550   8.058   6.765  1.00  0.00           C  
ATOM    700  CD  ARG A 599       2.133   6.923   7.593  1.00  0.00           C  
ATOM    701  NE  ARG A 599       2.878   7.415   8.750  1.00  0.00           N  
ATOM    702  CZ  ARG A 599       4.095   7.942   8.672  1.00  0.00           C  
ATOM    703  NH1 ARG A 599       4.701   8.045   7.496  1.00  0.00           N  
ATOM    704  NH2 ARG A 599       4.707   8.367   9.769  1.00  0.00           N  
ATOM    705  H   ARG A 599      -0.682   9.196   4.650  1.00  0.00           H  
ATOM    706  HA  ARG A 599       2.102   9.307   4.590  1.00  0.00           H  
ATOM    707  HB2 ARG A 599       0.078   7.313   5.430  1.00  0.00           H  
ATOM    708  HB3 ARG A 599       1.702   6.701   5.141  1.00  0.00           H  
ATOM    709  HG2 ARG A 599       2.300   8.828   6.654  1.00  0.00           H  
ATOM    710  HG3 ARG A 599       0.690   8.461   7.278  1.00  0.00           H  
ATOM    711  HD2 ARG A 599       1.326   6.295   7.940  1.00  0.00           H  
ATOM    712  HD3 ARG A 599       2.798   6.344   6.970  1.00  0.00           H  
ATOM    713  HE  ARG A 599       2.448   7.349   9.628  1.00  0.00           H  
ATOM    714 HH11 ARG A 599       5.616   8.443   7.440  1.00  0.00           H  
ATOM    715 HH12 ARG A 599       4.240   7.726   6.668  1.00  0.00           H  
ATOM    716 HH21 ARG A 599       5.622   8.764   9.708  1.00  0.00           H  
ATOM    717 HH22 ARG A 599       4.253   8.292  10.656  1.00  0.00           H  
ATOM    718  N   VAL A 600       2.785   8.469   2.359  1.00  0.00           N  
ATOM    719  CA  VAL A 600       3.289   7.909   1.109  1.00  0.00           C  
ATOM    720  C   VAL A 600       4.685   7.324   1.291  1.00  0.00           C  
ATOM    721  O   VAL A 600       5.625   8.033   1.650  1.00  0.00           O  
ATOM    722  CB  VAL A 600       3.330   8.971  -0.006  1.00  0.00           C  
ATOM    723  CG1 VAL A 600       3.644   8.325  -1.346  1.00  0.00           C  
ATOM    724  CG2 VAL A 600       2.014   9.731  -0.065  1.00  0.00           C  
ATOM    725  H   VAL A 600       3.228   9.256   2.741  1.00  0.00           H  
ATOM    726  HA  VAL A 600       2.616   7.121   0.802  1.00  0.00           H  
ATOM    727  HB  VAL A 600       4.118   9.674   0.224  1.00  0.00           H  
ATOM    728 HG11 VAL A 600       3.749   9.093  -2.099  1.00  0.00           H  
ATOM    729 HG12 VAL A 600       4.565   7.765  -1.270  1.00  0.00           H  
ATOM    730 HG13 VAL A 600       2.839   7.660  -1.622  1.00  0.00           H  
ATOM    731 HG21 VAL A 600       2.176  10.754   0.243  1.00  0.00           H  
ATOM    732 HG22 VAL A 600       1.636   9.717  -1.077  1.00  0.00           H  
ATOM    733 HG23 VAL A 600       1.297   9.264   0.594  1.00  0.00           H  
ATOM    734  N   GLY A 601       4.813   6.024   1.041  1.00  0.00           N  
ATOM    735  CA  GLY A 601       6.098   5.366   1.184  1.00  0.00           C  
ATOM    736  C   GLY A 601       6.069   3.927   0.705  1.00  0.00           C  
ATOM    737  O   GLY A 601       5.292   3.579  -0.184  1.00  0.00           O  
ATOM    738  H   GLY A 601       4.030   5.509   0.759  1.00  0.00           H  
ATOM    739  HA2 GLY A 601       6.834   5.909   0.610  1.00  0.00           H  
ATOM    740  HA3 GLY A 601       6.385   5.379   2.225  1.00  0.00           H  
ATOM    741  N   TRP A 602       6.916   3.092   1.293  1.00  0.00           N  
ATOM    742  CA  TRP A 602       6.985   1.684   0.920  1.00  0.00           C  
ATOM    743  C   TRP A 602       6.231   0.818   1.925  1.00  0.00           C  
ATOM    744  O   TRP A 602       6.089   1.185   3.091  1.00  0.00           O  
ATOM    745  CB  TRP A 602       8.443   1.230   0.829  1.00  0.00           C  
ATOM    746  CG  TRP A 602       9.248   2.015  -0.161  1.00  0.00           C  
ATOM    747  CD1 TRP A 602       9.506   3.355  -0.129  1.00  0.00           C  
ATOM    748  CD2 TRP A 602       9.898   1.507  -1.331  1.00  0.00           C  
ATOM    749  NE1 TRP A 602      10.278   3.711  -1.208  1.00  0.00           N  
ATOM    750  CE2 TRP A 602      10.534   2.596  -1.960  1.00  0.00           C  
ATOM    751  CE3 TRP A 602      10.010   0.239  -1.907  1.00  0.00           C  
ATOM    752  CZ2 TRP A 602      11.265   2.453  -3.136  1.00  0.00           C  
ATOM    753  CZ3 TRP A 602      10.737   0.098  -3.075  1.00  0.00           C  
ATOM    754  CH2 TRP A 602      11.357   1.200  -3.679  1.00  0.00           C  
ATOM    755  H   TRP A 602       7.511   3.430   1.997  1.00  0.00           H  
ATOM    756  HA  TRP A 602       6.522   1.576  -0.049  1.00  0.00           H  
ATOM    757  HB2 TRP A 602       8.908   1.336   1.797  1.00  0.00           H  
ATOM    758  HB3 TRP A 602       8.470   0.192   0.533  1.00  0.00           H  
ATOM    759  HD1 TRP A 602       9.147   4.026   0.638  1.00  0.00           H  
ATOM    760  HE1 TRP A 602      10.595   4.619  -1.406  1.00  0.00           H  
ATOM    761  HE3 TRP A 602       9.539  -0.622  -1.456  1.00  0.00           H  
ATOM    762  HZ2 TRP A 602      11.750   3.292  -3.615  1.00  0.00           H  
ATOM    763  HZ3 TRP A 602      10.832  -0.875  -3.534  1.00  0.00           H  
ATOM    764  HH2 TRP A 602      11.914   1.043  -4.590  1.00  0.00           H  
ATOM    765  N   PHE A 603       5.752  -0.333   1.465  1.00  0.00           N  
ATOM    766  CA  PHE A 603       5.014  -1.252   2.322  1.00  0.00           C  
ATOM    767  C   PHE A 603       4.656  -2.531   1.570  1.00  0.00           C  
ATOM    768  O   PHE A 603       4.577  -2.556   0.341  1.00  0.00           O  
ATOM    769  CB  PHE A 603       3.741  -0.581   2.846  1.00  0.00           C  
ATOM    770  CG  PHE A 603       2.781  -0.188   1.761  1.00  0.00           C  
ATOM    771  CD1 PHE A 603       1.830  -1.083   1.301  1.00  0.00           C  
ATOM    772  CD2 PHE A 603       2.830   1.079   1.199  1.00  0.00           C  
ATOM    773  CE1 PHE A 603       0.943  -0.725   0.303  1.00  0.00           C  
ATOM    774  CE2 PHE A 603       1.947   1.443   0.201  1.00  0.00           C  
ATOM    775  CZ  PHE A 603       1.003   0.539  -0.248  1.00  0.00           C  
ATOM    776  H   PHE A 603       5.900  -0.569   0.524  1.00  0.00           H  
ATOM    777  HA  PHE A 603       5.647  -1.505   3.159  1.00  0.00           H  
ATOM    778  HB2 PHE A 603       3.231  -1.263   3.508  1.00  0.00           H  
ATOM    779  HB3 PHE A 603       4.011   0.310   3.391  1.00  0.00           H  
ATOM    780  HD1 PHE A 603       1.783  -2.074   1.732  1.00  0.00           H  
ATOM    781  HD2 PHE A 603       3.567   1.785   1.549  1.00  0.00           H  
ATOM    782  HE1 PHE A 603       0.207  -1.434  -0.047  1.00  0.00           H  
ATOM    783  HE2 PHE A 603       1.996   2.432  -0.229  1.00  0.00           H  
ATOM    784  HZ  PHE A 603       0.311   0.822  -1.029  1.00  0.00           H  
ATOM    785  N   PRO A 604       4.435  -3.617   2.324  1.00  0.00           N  
ATOM    786  CA  PRO A 604       4.081  -4.920   1.751  1.00  0.00           C  
ATOM    787  C   PRO A 604       2.679  -4.929   1.153  1.00  0.00           C  
ATOM    788  O   PRO A 604       1.717  -4.509   1.796  1.00  0.00           O  
ATOM    789  CB  PRO A 604       4.156  -5.867   2.951  1.00  0.00           C  
ATOM    790  CG  PRO A 604       3.917  -4.997   4.137  1.00  0.00           C  
ATOM    791  CD  PRO A 604       4.512  -3.659   3.794  1.00  0.00           C  
ATOM    792  HA  PRO A 604       4.794  -5.229   1.001  1.00  0.00           H  
ATOM    793  HB2 PRO A 604       3.396  -6.630   2.859  1.00  0.00           H  
ATOM    794  HB3 PRO A 604       5.132  -6.327   2.990  1.00  0.00           H  
ATOM    795  HG2 PRO A 604       2.857  -4.903   4.315  1.00  0.00           H  
ATOM    796  HG3 PRO A 604       4.410  -5.414   5.002  1.00  0.00           H  
ATOM    797  HD2 PRO A 604       3.927  -2.863   4.233  1.00  0.00           H  
ATOM    798  HD3 PRO A 604       5.537  -3.604   4.128  1.00  0.00           H  
ATOM    799  N   SER A 605       2.570  -5.409  -0.082  1.00  0.00           N  
ATOM    800  CA  SER A 605       1.285  -5.469  -0.769  1.00  0.00           C  
ATOM    801  C   SER A 605       0.361  -6.485  -0.103  1.00  0.00           C  
ATOM    802  O   SER A 605      -0.834  -6.536  -0.392  1.00  0.00           O  
ATOM    803  CB  SER A 605       1.487  -5.834  -2.241  1.00  0.00           C  
ATOM    804  OG  SER A 605       1.183  -7.197  -2.476  1.00  0.00           O  
ATOM    805  H   SER A 605       3.374  -5.728  -0.542  1.00  0.00           H  
ATOM    806  HA  SER A 605       0.830  -4.492  -0.707  1.00  0.00           H  
ATOM    807  HB2 SER A 605       0.839  -5.222  -2.852  1.00  0.00           H  
ATOM    808  HB3 SER A 605       2.517  -5.654  -2.516  1.00  0.00           H  
ATOM    809  HG  SER A 605       0.645  -7.274  -3.267  1.00  0.00           H  
ATOM    810  N   ASP A 606       0.925  -7.295   0.788  1.00  0.00           N  
ATOM    811  CA  ASP A 606       0.154  -8.309   1.495  1.00  0.00           C  
ATOM    812  C   ASP A 606      -1.039  -7.685   2.210  1.00  0.00           C  
ATOM    813  O   ASP A 606      -2.132  -8.253   2.230  1.00  0.00           O  
ATOM    814  CB  ASP A 606       1.040  -9.044   2.502  1.00  0.00           C  
ATOM    815  CG  ASP A 606       0.571 -10.464   2.758  1.00  0.00           C  
ATOM    816  OD1 ASP A 606       1.231 -11.174   3.547  1.00  0.00           O  
ATOM    817  OD2 ASP A 606      -0.456 -10.864   2.171  1.00  0.00           O  
ATOM    818  H   ASP A 606       1.883  -7.206   0.974  1.00  0.00           H  
ATOM    819  HA  ASP A 606      -0.210  -9.017   0.766  1.00  0.00           H  
ATOM    820  HB2 ASP A 606       2.051  -9.081   2.122  1.00  0.00           H  
ATOM    821  HB3 ASP A 606       1.032  -8.506   3.438  1.00  0.00           H  
ATOM    822  N   CYS A 607      -0.824  -6.511   2.796  1.00  0.00           N  
ATOM    823  CA  CYS A 607      -1.882  -5.810   3.514  1.00  0.00           C  
ATOM    824  C   CYS A 607      -2.810  -5.087   2.544  1.00  0.00           C  
ATOM    825  O   CYS A 607      -3.816  -4.503   2.949  1.00  0.00           O  
ATOM    826  CB  CYS A 607      -1.279  -4.809   4.502  1.00  0.00           C  
ATOM    827  SG  CYS A 607       0.006  -5.507   5.566  1.00  0.00           S  
ATOM    828  H   CYS A 607       0.067  -6.108   2.744  1.00  0.00           H  
ATOM    829  HA  CYS A 607      -2.453  -6.543   4.061  1.00  0.00           H  
ATOM    830  HB2 CYS A 607      -0.839  -3.992   3.951  1.00  0.00           H  
ATOM    831  HB3 CYS A 607      -2.063  -4.427   5.138  1.00  0.00           H  
ATOM    832  HG  CYS A 607      -0.033  -6.824   5.444  1.00  0.00           H  
ATOM    833  N   LEU A 608      -2.467  -5.131   1.262  1.00  0.00           N  
ATOM    834  CA  LEU A 608      -3.271  -4.479   0.233  1.00  0.00           C  
ATOM    835  C   LEU A 608      -4.039  -5.507  -0.592  1.00  0.00           C  
ATOM    836  O   LEU A 608      -3.655  -6.675  -0.659  1.00  0.00           O  
ATOM    837  CB  LEU A 608      -2.378  -3.640  -0.684  1.00  0.00           C  
ATOM    838  CG  LEU A 608      -2.392  -2.131  -0.436  1.00  0.00           C  
ATOM    839  CD1 LEU A 608      -3.700  -1.523  -0.919  1.00  0.00           C  
ATOM    840  CD2 LEU A 608      -2.174  -1.830   1.039  1.00  0.00           C  
ATOM    841  H   LEU A 608      -1.657  -5.612   0.999  1.00  0.00           H  
ATOM    842  HA  LEU A 608      -3.979  -3.829   0.726  1.00  0.00           H  
ATOM    843  HB2 LEU A 608      -1.362  -3.986  -0.562  1.00  0.00           H  
ATOM    844  HB3 LEU A 608      -2.695  -3.812  -1.703  1.00  0.00           H  
ATOM    845  HG  LEU A 608      -1.587  -1.674  -0.993  1.00  0.00           H  
ATOM    846 HD11 LEU A 608      -3.512  -0.906  -1.782  1.00  0.00           H  
ATOM    847 HD12 LEU A 608      -4.131  -0.922  -0.131  1.00  0.00           H  
ATOM    848 HD13 LEU A 608      -4.389  -2.314  -1.183  1.00  0.00           H  
ATOM    849 HD21 LEU A 608      -1.696  -2.675   1.511  1.00  0.00           H  
ATOM    850 HD22 LEU A 608      -3.129  -1.646   1.514  1.00  0.00           H  
ATOM    851 HD23 LEU A 608      -1.547  -0.958   1.140  1.00  0.00           H  
ATOM    852  N   GLU A 609      -5.125  -5.065  -1.217  1.00  0.00           N  
ATOM    853  CA  GLU A 609      -5.946  -5.947  -2.038  1.00  0.00           C  
ATOM    854  C   GLU A 609      -6.703  -5.155  -3.101  1.00  0.00           C  
ATOM    855  O   GLU A 609      -7.082  -4.006  -2.879  1.00  0.00           O  
ATOM    856  CB  GLU A 609      -6.935  -6.719  -1.163  1.00  0.00           C  
ATOM    857  CG  GLU A 609      -6.460  -8.115  -0.794  1.00  0.00           C  
ATOM    858  CD  GLU A 609      -6.263  -9.004  -2.007  1.00  0.00           C  
ATOM    859  OE1 GLU A 609      -5.109  -9.399  -2.272  1.00  0.00           O  
ATOM    860  OE2 GLU A 609      -7.264  -9.306  -2.690  1.00  0.00           O  
ATOM    861  H   GLU A 609      -5.379  -4.123  -1.125  1.00  0.00           H  
ATOM    862  HA  GLU A 609      -5.290  -6.649  -2.529  1.00  0.00           H  
ATOM    863  HB2 GLU A 609      -7.101  -6.165  -0.252  1.00  0.00           H  
ATOM    864  HB3 GLU A 609      -7.871  -6.810  -1.693  1.00  0.00           H  
ATOM    865  HG2 GLU A 609      -5.518  -8.034  -0.270  1.00  0.00           H  
ATOM    866  HG3 GLU A 609      -7.193  -8.571  -0.145  1.00  0.00           H  
ATOM    867  N   GLU A 610      -6.916  -5.778  -4.255  1.00  0.00           N  
ATOM    868  CA  GLU A 610      -7.625  -5.131  -5.353  1.00  0.00           C  
ATOM    869  C   GLU A 610      -8.956  -4.557  -4.876  1.00  0.00           C  
ATOM    870  O   GLU A 610      -9.467  -4.934  -3.822  1.00  0.00           O  
ATOM    871  CB  GLU A 610      -7.864  -6.124  -6.492  1.00  0.00           C  
ATOM    872  CG  GLU A 610      -6.802  -6.074  -7.577  1.00  0.00           C  
ATOM    873  CD  GLU A 610      -7.292  -6.631  -8.899  1.00  0.00           C  
ATOM    874  OE1 GLU A 610      -8.339  -7.313  -8.903  1.00  0.00           O  
ATOM    875  OE2 GLU A 610      -6.630  -6.387  -9.929  1.00  0.00           O  
ATOM    876  H   GLU A 610      -6.588  -6.695  -4.372  1.00  0.00           H  
ATOM    877  HA  GLU A 610      -7.008  -4.324  -5.716  1.00  0.00           H  
ATOM    878  HB2 GLU A 610      -7.885  -7.124  -6.083  1.00  0.00           H  
ATOM    879  HB3 GLU A 610      -8.822  -5.912  -6.943  1.00  0.00           H  
ATOM    880  HG2 GLU A 610      -6.507  -5.046  -7.726  1.00  0.00           H  
ATOM    881  HG3 GLU A 610      -5.948  -6.649  -7.255  1.00  0.00           H  
ATOM    882  N   VAL A 611      -9.513  -3.640  -5.662  1.00  0.00           N  
ATOM    883  CA  VAL A 611     -10.784  -3.012  -5.322  1.00  0.00           C  
ATOM    884  C   VAL A 611     -11.853  -3.339  -6.359  1.00  0.00           C  
ATOM    885  O   VAL A 611     -11.831  -2.818  -7.474  1.00  0.00           O  
ATOM    886  CB  VAL A 611     -10.644  -1.482  -5.210  1.00  0.00           C  
ATOM    887  CG1 VAL A 611     -11.991  -0.843  -4.910  1.00  0.00           C  
ATOM    888  CG2 VAL A 611      -9.622  -1.119  -4.143  1.00  0.00           C  
ATOM    889  H   VAL A 611      -9.058  -3.380  -6.490  1.00  0.00           H  
ATOM    890  HA  VAL A 611     -11.099  -3.395  -4.363  1.00  0.00           H  
ATOM    891  HB  VAL A 611     -10.293  -1.103  -6.159  1.00  0.00           H  
ATOM    892 HG11 VAL A 611     -12.492  -1.406  -4.138  1.00  0.00           H  
ATOM    893 HG12 VAL A 611     -11.840   0.175  -4.579  1.00  0.00           H  
ATOM    894 HG13 VAL A 611     -12.597  -0.844  -5.805  1.00  0.00           H  
ATOM    895 HG21 VAL A 611      -8.971  -1.962  -3.966  1.00  0.00           H  
ATOM    896 HG22 VAL A 611      -9.035  -0.276  -4.479  1.00  0.00           H  
ATOM    897 HG23 VAL A 611     -10.134  -0.859  -3.229  1.00  0.00           H  
ATOM    898  N   ALA A 612     -12.789  -4.205  -5.984  1.00  0.00           N  
ATOM    899  CA  ALA A 612     -13.867  -4.600  -6.880  1.00  0.00           C  
ATOM    900  C   ALA A 612     -15.068  -3.669  -6.740  1.00  0.00           C  
ATOM    901  O   ALA A 612     -16.145  -4.090  -6.321  1.00  0.00           O  
ATOM    902  CB  ALA A 612     -14.279  -6.039  -6.610  1.00  0.00           C  
ATOM    903  H   ALA A 612     -12.752  -4.586  -5.082  1.00  0.00           H  
ATOM    904  HA  ALA A 612     -13.498  -4.542  -7.894  1.00  0.00           H  
ATOM    905  HB1 ALA A 612     -13.464  -6.700  -6.864  1.00  0.00           H  
ATOM    906  HB2 ALA A 612     -14.523  -6.153  -5.564  1.00  0.00           H  
ATOM    907  HB3 ALA A 612     -15.143  -6.286  -7.210  1.00  0.00           H  
ATOM    908  N   ASN A 613     -14.872  -2.403  -7.090  1.00  0.00           N  
ATOM    909  CA  ASN A 613     -15.938  -1.411  -6.999  1.00  0.00           C  
ATOM    910  C   ASN A 613     -16.539  -1.383  -5.598  1.00  0.00           C  
ATOM    911  O   ASN A 613     -17.062  -0.360  -5.156  1.00  0.00           O  
ATOM    912  CB  ASN A 613     -17.031  -1.712  -8.029  1.00  0.00           C  
ATOM    913  CG  ASN A 613     -17.666  -0.451  -8.583  1.00  0.00           C  
ATOM    914  OD1 ASN A 613     -18.636   0.065  -8.026  1.00  0.00           O  
ATOM    915  ND2 ASN A 613     -17.121   0.052  -9.684  1.00  0.00           N  
ATOM    916  H   ASN A 613     -13.990  -2.126  -7.416  1.00  0.00           H  
ATOM    917  HA  ASN A 613     -15.511  -0.444  -7.215  1.00  0.00           H  
ATOM    918  HB2 ASN A 613     -16.600  -2.266  -8.850  1.00  0.00           H  
ATOM    919  HB3 ASN A 613     -17.800  -2.307  -7.563  1.00  0.00           H  
ATOM    920 HD21 ASN A 613     -17.511   0.866 -10.064  1.00  0.00           H  
ATOM    921 HD22 ASN A 613     -16.350  -0.413 -10.073  1.00  0.00           H  
TER     922      ASN A 613                                                      
ENDMDL                                                                          
MASTER      151    0    0    0    5    0    0    6  464    1    0    5          
END