HEADER    SURFACTANT PROTEIN                      21-APR-09   2WGO              
TITLE     STRUCTURE OF RANASPUMIN-2, A SURFACTANT PROTEIN FROM THE              
TITLE    2 FOAM NESTS OF A TROPICAL FROG                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RANASPUMIN-2;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 2-97;                                             
COMPND   5 SYNONYM: RSN-2;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: RANASPUMIN-2 WITH AN AMPHIPHILIC AMINO ACID           
COMPND   8  SEQUENCE, EXHIBITS SUBSTANTIAL DETERGENT-LIKE SURFACTANT            
COMPND   9  ACTIVITY NECESSARY FOR PRODUCTION OF FOAM, YET IS                   
COMPND  10  HARMLESS TO THE MEMBRANES OF EGGS AND SPERMATOZOA                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENGYSTOMOPS PUSTULOSUS;                         
SOURCE   3 ORGANISM_COMMON: TUNGARA FROG;                                       
SOURCE   4 ORGANISM_TAXID: 76066;                                               
SOURCE   5 ORGAN: OVIDUCT;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PCRT7/NT-TOPO BASED HIS6-                 
SOURCE  10  THROMBIN-RSN-2                                                      
KEYWDS    CYSTATIN FOLD, SURFACTANT PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    C.D.MACKENZIE,B.O.SMITH,M.W.KENNEDY,A.COOPER                          
REVDAT   1   23-JUN-09 2WGO    0                                                
JRNL        AUTH   C.D.MACKENZIE,B.O.SMITH,A.MEISTER,A.BLUME,X.ZHAO,            
JRNL        AUTH 2 J.R.LU,M.W.KENNEDY,A.COOPER                                  
JRNL        TITL   RANASPUMIN-2: STRUCTURE AND FUNCTION OF A                    
JRNL        TITL 2 SURFACTANT PROTEIN FROM THE FOAM NESTS OF A                  
JRNL        TITL 3 TROPICAL FROG.                                               
JRNL        REF    BIOPHYS.J.                    V.  96  4984 2009              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   19527658                                                     
JRNL        DOI    10.1016/J.BPJ.2009.03.044                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.D.MACKENZIE                                                
REMARK   1  TITL   THE BIOPHYSICAL CHEMISTRY OF FROG FOAM NEST                  
REMARK   1  TITL 2 PROTEINS                                                     
REMARK   1  REF    PH D THESIS                                2007              
REMARK   1  PUBL   UNIVERSITY OF GLASGOW, GLASGOW, UK. (THESIS)                 
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA-ALIKE ITERATIVE ASSIGNMENT           
REMARK   3    INCLUDING PROCHIRAL SWAPPING WITH A METROPOLIS ACCEPTANCE         
REMARK   3    CRITERION. PARALLHDG 5.3 FORCEFIELD.                              
REMARK   4                                                                      
REMARK   4 2WGO COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-APR-09.                  
REMARK 100 THE PDBE ID CODE IS EBI-39558.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 70 MM                              
REMARK 210  PRESSURE                       : 1.0                                
REMARK 210  SAMPLE CONTENTS                : RSN-2 0.001000 M, NACL             
REMARK 210                                   0.050000 M, NAPI 0.020000 M,       
REMARK 210                                   D2O 0.050000 M3/M3CN1              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCACONH, CCCONH,                  
REMARK 210                                   HBCBCGCDCEHE, HBCBCGCDHD,          
REMARK 210                                   HNCACB, HNCACO, HNCO, HSQC         
REMARK 210                                   308K ; HBHACONH, HNHAHB,           
REMARK 210                                   HSQC 303K ; 13C HSQC, 13C          
REMARK 210                                   NOESY, 15N-NOESY(2), HCCH-         
REMARK 210                                   TOCSY, HSQC PRE D2O ; HSQC         
REMARK 210                                   CN2 ; HSQC T=0 D2O ; HSQC          
REMARK 210                                   T=15 D2O ; HSQC T=30 D2O ;         
REMARK 210                                   HSQC T=45 D2O ; HSQC T=60          
REMARK 210                                   D2O ; HSQC T=75 D2O ; HSQC         
REMARK 210                                   T=90 D2O ; HSQC T=105 D2O          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS, TOPSPIN,          
REMARK 210                                   CNS, CCPNMR ANALYSIS,              
REMARK 210                                   AZARA                              
REMARK 210   METHOD USED                   : ARIA-ALIKE                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY ON 13C, 15N-LABELED RSN-2.                         
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   LEU A     3  -  H    LEU A     7              1.49            
REMARK 500  HD22  LEU A     3  - HG11  VAL A    76              1.48            
REMARK 500   HB3  ARG A    54  - HG22  VAL A    76              1.42            
REMARK 500   HB2  TYR A    56  -  HB   ILE A    72              1.41            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   0      -73.61   -101.27                                   
REMARK 500  1 LEU A   3       71.99   -174.01                                   
REMARK 500  1 ASP A   4      103.55    -48.63                                   
REMARK 500  1 ASP A   6       76.77     56.11                                   
REMARK 500  1 LYS A  11      -81.39   -103.86                                   
REMARK 500  1 PRO A  15     -157.24    -61.44                                   
REMARK 500  1 ASP A  52      -81.11   -116.64                                   
REMARK 500  1 LYS A  53      -88.53   -126.21                                   
REMARK 500  1 ASP A  75       32.26    -73.20                                   
REMARK 500  1 ASP A  77      -51.13   -171.97                                   
REMARK 500  1 ARG A  84      114.58   -172.92                                   
REMARK 500  1 CYS A  86     -159.16    -76.23                                   
REMARK 500  1 ARG A  87       96.76     76.13                                   
REMARK 500  1 LYS A  88      -73.30    -66.57                                   
REMARK 500  1 ASP A  92      -50.89   -140.66                                   
REMARK 500  2 ILE A   2      135.50    167.56                                   
REMARK 500  2 LEU A   3      -21.77     82.32                                   
REMARK 500  2 LEU A   7       32.22     70.36                                   
REMARK 500  2 LEU A   8       93.55    -60.64                                   
REMARK 500  2 LYS A   9       71.94   -100.41                                   
REMARK 500  2 PRO A  15     -171.35    -65.89                                   
REMARK 500  2 ASP A  18      -34.45    177.47                                   
REMARK 500  2 ASN A  19       84.90    -40.02                                   
REMARK 500  2 LEU A  20       43.92     34.65                                   
REMARK 500  2 PHE A  21      -66.76   -125.94                                   
REMARK 500  2 LYS A  53      103.35    -58.30                                   
REMARK 500  2 ARG A  54      -21.28     77.10                                   
REMARK 500  2 ASP A  64       79.00   -116.36                                   
REMARK 500  2 LYS A  74      172.43     66.40                                   
REMARK 500  2 ASP A  77      -59.64     78.07                                   
REMARK 500  2 ASP A  89      -52.83   -125.85                                   
REMARK 500  3 LEU A   1       21.32   -165.89                                   
REMARK 500  3 LEU A   3     -101.58   -120.71                                   
REMARK 500  3 ASP A   6       -2.87     73.57                                   
REMARK 500  3 LEU A   7      171.97     75.38                                   
REMARK 500  3 LYS A   9      -74.61     73.99                                   
REMARK 500  3 LYS A  13       36.15    -95.63                                   
REMARK 500  3 VAL A  16       96.24     41.23                                   
REMARK 500  3 ASP A  52     -159.18   -137.16                                   
REMARK 500  3 ARG A  54      -17.76     74.42                                   
REMARK 500  3 PHE A  70      105.51    -38.08                                   
REMARK 500  3 ARG A  73       96.05    -57.98                                   
REMARK 500  3 LYS A  74       82.67    -59.40                                   
REMARK 500  3 ASP A  75       24.84     48.47                                   
REMARK 500  3 ASP A  77      -70.25     68.03                                   
REMARK 500  3 LYS A  80      -84.67     57.84                                   
REMARK 500  3 ARG A  87       61.26   -172.12                                   
REMARK 500  3 ASP A  89      -49.78   -144.35                                   
REMARK 500  3 ASP A  91      102.67   -179.65                                   
REMARK 500  4 ILE A   2      -31.51   -150.66                                   
REMARK 500  4 LEU A   3       33.61   -154.78                                   
REMARK 500  4 ASP A   6     -146.32   -120.68                                   
REMARK 500  4 LEU A   7      -49.63   -157.50                                   
REMARK 500  4 LEU A   8      156.11     68.47                                   
REMARK 500  4 LYS A  11       85.16   -151.25                                   
REMARK 500  4 LEU A  12       97.57     59.25                                   
REMARK 500  4 LEU A  14      162.45     74.55                                   
REMARK 500  4 VAL A  16      101.82     44.16                                   
REMARK 500  4 LEU A  25      -70.00    -65.31                                   
REMARK 500  4 ASP A  52       78.53   -151.52                                   
REMARK 500  4 LYS A  53      -91.85     56.33                                   
REMARK 500  4 ARG A  73       39.01    -93.16                                   
REMARK 500  4 LYS A  74      -79.97     57.67                                   
REMARK 500  4 ASP A  75       26.39    178.68                                   
REMARK 500  4 VAL A  76       95.86    -61.82                                   
REMARK 500  4 ASP A  77      -38.95     77.13                                   
REMARK 500  4 PRO A  79       30.83    -79.79                                   
REMARK 500  4 ARG A  84       43.13   -151.79                                   
REMARK 500  5 LEU A   1       40.68   -168.78                                   
REMARK 500  5 LYS A   9      -62.57   -120.13                                   
REMARK 500  5 LYS A  11      -51.68   -129.22                                   
REMARK 500  5 LYS A  13       43.87   -168.81                                   
REMARK 500  5 PRO A  15     -150.45    -58.85                                   
REMARK 500  5 THR A  41      -37.48     58.73                                   
REMARK 500  5 LEU A  44      106.22    -59.37                                   
REMARK 500  5 ASP A  52      -83.67   -100.74                                   
REMARK 500  5 LYS A  53      -74.85   -135.88                                   
REMARK 500  5 LYS A  69       82.04   -155.54                                   
REMARK 500  5 ASP A  77      -55.42   -176.87                                   
REMARK 500  5 MET A  81      103.84    -57.56                                   
REMARK 500  5 ARG A  87      -23.78   -147.71                                   
REMARK 500  5 ASP A  89      -69.59   -151.22                                   
REMARK 500  5 ASP A  93       97.69    -64.27                                   
REMARK 500  6 LEU A   1      -49.22   -174.96                                   
REMARK 500  6 LEU A   3       54.59   -140.53                                   
REMARK 500  6 ASP A   4       96.73    -54.58                                   
REMARK 500  6 ASP A   6      -60.50   -107.82                                   
REMARK 500  6 LEU A   7       99.32     71.76                                   
REMARK 500  6 LEU A  12      -72.86   -117.73                                   
REMARK 500  6 PRO A  15     -177.95    -54.51                                   
REMARK 500  6 ARG A  54       -0.97     72.34                                   
REMARK 500  6 ASP A  64      -52.61     73.11                                   
REMARK 500  6 ASP A  77      -77.31     64.29                                   
REMARK 500  6 LYS A  80     -173.92   -176.20                                   
REMARK 500  6 ASP A  89      -76.40     75.74                                   
REMARK 500  6 ASP A  91      -80.48   -152.24                                   
REMARK 500  7 SER A   0       32.25   -153.57                                   
REMARK 500  7 LEU A   1       94.69    -49.39                                   
REMARK 500  7 ILE A   2      -55.49   -144.35                                   
REMARK 500  7 ASP A   6       99.48     58.08                                   
REMARK 500  7 LEU A   7       19.69   -148.58                                   
REMARK 500  7 ASP A  10      -77.30    -86.70                                   
REMARK 500  7 LEU A  12      -47.43   -171.24                                   
REMARK 500  7 PRO A  15     -164.43    -72.39                                   
REMARK 500  7 ASP A  18       -8.24    172.65                                   
REMARK 500  7 ASN A  19       63.52    -64.61                                   
REMARK 500  7 LEU A  20      -27.62     68.74                                   
REMARK 500  7 ASP A  52     -146.80   -131.03                                   
REMARK 500  7 LYS A  53       95.47    -65.78                                   
REMARK 500  7 ARG A  54       -6.43     67.30                                   
REMARK 500  7 LYS A  74       95.60    -47.70                                   
REMARK 500  7 ASP A  75       77.91      1.84                                   
REMARK 500  7 ASP A  77      -67.31    170.63                                   
REMARK 500  7 LYS A  80      157.81    178.43                                   
REMARK 500  7 ARG A  84       88.09   -176.05                                   
REMARK 500  7 CYS A  86      100.64     58.82                                   
REMARK 500  7 ARG A  87       67.51   -106.52                                   
REMARK 500  7 ASP A  91      -87.68    -95.77                                   
REMARK 500  7 ASP A  94      -62.46    -90.76                                   
REMARK 500  8 LEU A   3       91.06     68.38                                   
REMARK 500  8 ASP A   4       83.22    -68.37                                   
REMARK 500  8 LEU A   8      -69.20   -123.80                                   
REMARK 500  8 LYS A   9      -67.02     70.92                                   
REMARK 500  8 ASP A  10       37.64    -97.99                                   
REMARK 500  8 LYS A  13       34.59   -140.86                                   
REMARK 500  8 LYS A  53     -138.52     60.17                                   
REMARK 500  8 ASP A  75        7.84    -69.00                                   
REMARK 500  8 ASP A  77      118.42   -164.84                                   
REMARK 500  8 VAL A  78      124.67     54.79                                   
REMARK 500  8 PRO A  79       47.44    -79.04                                   
REMARK 500  8 MET A  81      108.47    -57.23                                   
REMARK 500  8 ASP A  92      -76.92     67.82                                   
REMARK 500  8 ASP A  93     -156.39   -153.09                                   
REMARK 500  8 ASP A  94     -159.86    -79.59                                   
REMARK 500  9 ILE A   2      -20.52   -163.47                                   
REMARK 500  9 ASP A   4      -62.43     66.97                                   
REMARK 500  9 LYS A   9      -67.80     65.06                                   
REMARK 500  9 LEU A  12      -86.55    -63.52                                   
REMARK 500  9 PRO A  15     -153.22    -63.50                                   
REMARK 500  9 VAL A  16      106.18    -58.75                                   
REMARK 500  9 THR A  41      -24.79     56.16                                   
REMARK 500  9 ASP A  52      -86.14   -103.78                                   
REMARK 500  9 LYS A  53      -79.23   -131.33                                   
REMARK 500  9 ALA A  62      -63.88   -102.93                                   
REMARK 500  9 ASP A  77      -61.49   -175.16                                   
REMARK 500  9 PRO A  79       32.74    -90.34                                   
REMARK 500  9 ARG A  84      148.78    176.30                                   
REMARK 500  9 ASP A  90      -87.14   -159.68                                   
REMARK 500  9 ASP A  94      -50.04   -171.32                                   
REMARK 500 10 ILE A   2       -6.91   -176.36                                   
REMARK 500 10 LEU A   3      -18.25   -144.27                                   
REMARK 500 10 LEU A   7      109.00     71.03                                   
REMARK 500 10 LEU A  12       45.57    -87.53                                   
REMARK 500 10 PRO A  15     -152.18    -72.55                                   
REMARK 500 10 VAL A  16      108.34    -54.71                                   
REMARK 500 10 ASP A  52     -158.84    -99.55                                   
REMARK 500 10 LYS A  53      -70.61    -73.11                                   
REMARK 500 10 ASP A  75       74.75    -67.68                                   
REMARK 500 10 ASP A  77      -61.14     72.21                                   
REMARK 500 10 CYS A  86     -164.63    -72.47                                   
REMARK 500 10 ARG A  87       97.49     65.08                                   
REMARK 500 10 ASP A  93     -150.05   -149.71                                   
REMARK 500 11 LEU A   1     -153.05     52.09                                   
REMARK 500 11 ILE A   2      -56.50     79.57                                   
REMARK 500 11 ASP A   4       71.81     60.46                                   
REMARK 500 11 ASP A   6     -153.36   -135.24                                   
REMARK 500 11 LYS A  11     -168.78     57.78                                   
REMARK 500 11 LEU A  12      -74.71    -90.47                                   
REMARK 500 11 LYS A  13     -161.78   -175.93                                   
REMARK 500 11 PRO A  15      159.33    -47.99                                   
REMARK 500 11 VAL A  16      104.61     40.96                                   
REMARK 500 11 ASP A  18       -4.93    -59.99                                   
REMARK 500 11 ASN A  19      -44.35     72.90                                   
REMARK 500 11 ASP A  52     -164.94   -111.56                                   
REMARK 500 11 LYS A  74      152.30    -48.72                                   
REMARK 500 11 ASP A  75       70.78    -69.47                                   
REMARK 500 11 ASP A  77      -38.16    178.57                                   
REMARK 500 11 ARG A  84       45.53    -81.77                                   
REMARK 500 11 CYS A  86     -178.90     66.35                                   
REMARK 500 11 ARG A  87       78.96   -176.86                                   
REMARK 500 12 LEU A   1     -144.43   -118.59                                   
REMARK 500 12 ILE A   2      -25.58     81.20                                   
REMARK 500 12 ASP A   6       96.73     67.14                                   
REMARK 500 12 LYS A   9      -66.49     76.77                                   
REMARK 500 12 VAL A  16      102.17     43.69                                   
REMARK 500 12 LYS A  53     -100.68     70.41                                   
REMARK 500 12 LYS A  74     -157.12     55.43                                   
REMARK 500 12 ASP A  75       56.00   -100.83                                   
REMARK 500 12 ASP A  77      -54.63    179.92                                   
REMARK 500 12 ARG A  84       47.73   -105.39                                   
REMARK 500 12 ASP A  90      147.54   -171.28                                   
REMARK 500 12 ASP A  92      -90.49    -72.01                                   
REMARK 500 13 SER A   0       29.02   -140.68                                   
REMARK 500 13 ILE A   2       15.23   -152.36                                   
REMARK 500 13 ASP A   6      -80.26   -157.96                                   
REMARK 500 13 LEU A   7      174.14    175.71                                   
REMARK 500 13 LYS A  11       67.89   -101.86                                   
REMARK 500 13 LYS A  13      101.31   -177.08                                   
REMARK 500 13 PRO A  15     -170.61    -64.60                                   
REMARK 500 13 ASP A  18      -39.58    176.68                                   
REMARK 500 13 ASN A  19       78.03    -40.41                                   
REMARK 500 13 PHE A  21      -78.06   -117.13                                   
REMARK 500 13 TYR A  37      -52.43   -133.67                                   
REMARK 500 13 ASP A  52      -98.99   -153.69                                   
REMARK 500 13 ARG A  54      -44.84     75.45                                   
REMARK 500 13 ARG A  73       21.20    -74.22                                   
REMARK 500 13 LYS A  74      174.25     64.30                                   
REMARK 500 13 ASP A  75       43.44    -77.39                                   
REMARK 500 13 VAL A  76       91.23    -64.17                                   
REMARK 500 13 ASP A  77      -50.68     76.55                                   
REMARK 500 13 PRO A  79       54.61    -90.73                                   
REMARK 500 13 ARG A  84       54.14   -173.81                                   
REMARK 500 13 ARG A  87       79.91   -119.01                                   
REMARK 500 14 ILE A   2       87.11   -151.98                                   
REMARK 500 14 LEU A   7     -174.08    179.69                                   
REMARK 500 14 SER A  50     -169.31   -171.11                                   
REMARK 500 14 ASP A  52      -76.38   -145.68                                   
REMARK 500 14 ARG A  54      -27.88     72.13                                   
REMARK 500 14 ARG A  73       38.21    -85.73                                   
REMARK 500 14 LYS A  74     -152.94     37.24                                   
REMARK 500 14 ASP A  77      -67.44     84.49                                   
REMARK 500 14 PRO A  79       34.85    -90.44                                   
REMARK 500 14 ARG A  84      102.58   -176.54                                   
REMARK 500 14 ASP A  89       59.65   -107.36                                   
REMARK 500 14 ASP A  90      155.57     69.91                                   
REMARK 500 14 ASP A  92      -75.01    -93.46                                   
REMARK 500 14 ASP A  94      -99.81    -90.28                                   
REMARK 500 15 LEU A   1      -23.96     72.95                                   
REMARK 500 15 LEU A   3      176.88    179.51                                   
REMARK 500 15 ASP A   4       40.54   -147.60                                   
REMARK 500 15 LEU A   7       88.83     73.98                                   
REMARK 500 15 LYS A   9      -74.82     68.48                                   
REMARK 500 15 PRO A  15     -156.56    -58.94                                   
REMARK 500 15 THR A  41      -13.78     55.71                                   
REMARK 500 15 ARG A  54      -17.04     75.84                                   
REMARK 500 15 ALA A  62       34.40    -97.99                                   
REMARK 500 15 ASP A  75       81.77    -23.94                                   
REMARK 500 15 ASP A  77      -58.97     71.65                                   
REMARK 500 15 ASP A  89      -76.30   -124.28                                   
REMARK 500 15 ASP A  91     -166.65   -111.95                                   
REMARK 500 15 ASP A  93      -79.49    -76.39                                   
REMARK 500 16 ASP A   6       97.03     69.55                                   
REMARK 500 16 LYS A   9      -99.98     52.87                                   
REMARK 500 16 LEU A  12       93.67     59.90                                   
REMARK 500 16 LYS A  13     -153.92    -95.33                                   
REMARK 500 16 VAL A  16       95.47     39.87                                   
REMARK 500 16 TYR A  37      -57.69   -140.17                                   
REMARK 500 16 THR A  41      -33.69     59.00                                   
REMARK 500 16 LYS A  48      103.56   -160.38                                   
REMARK 500 16 ASP A  52      -84.13   -112.53                                   
REMARK 500 16 ARG A  54      -18.15     78.10                                   
REMARK 500 16 LYS A  69       89.43   -157.51                                   
REMARK 500 16 ASP A  75       74.09    -67.37                                   
REMARK 500 16 ASP A  77      -62.13    175.30                                   
REMARK 500 16 PRO A  79       42.25    -83.38                                   
REMARK 500 16 ASP A  89     -144.95   -114.79                                   
REMARK 500 17 ILE A   2       84.46   -173.12                                   
REMARK 500 17 LEU A   3      -77.76   -122.33                                   
REMARK 500 17 ASP A   4       19.01     57.64                                   
REMARK 500 17 LEU A   8      -93.49   -178.73                                   
REMARK 500 17 LYS A  11       35.27    -93.94                                   
REMARK 500 17 TYR A  37      -56.68   -128.40                                   
REMARK 500 17 ASP A  52     -157.91   -140.21                                   
REMARK 500 17 ARG A  54      -14.40     74.27                                   
REMARK 500 17 ASP A  77      -46.01     84.74                                   
REMARK 500 17 ARG A  84       42.80   -164.25                                   
REMARK 500 17 ASP A  89     -156.98     66.87                                   
REMARK 500 17 ASP A  90      -95.03     63.20                                   
REMARK 500 17 ASP A  91      149.59   -170.64                                   
REMARK 500 17 ASP A  93     -155.35   -103.41                                   
REMARK 500 18 SER A   0      -32.56   -149.99                                   
REMARK 500 18 LEU A   1       23.58     45.97                                   
REMARK 500 18 ASP A   4      -60.41     66.57                                   
REMARK 500 18 LYS A   9      -78.92     63.64                                   
REMARK 500 18 LYS A  11     -163.43   -118.09                                   
REMARK 500 18 PRO A  15     -153.12    -69.77                                   
REMARK 500 18 ASP A  52       93.38   -165.45                                   
REMARK 500 18 LYS A  53     -107.09     68.21                                   
REMARK 500 18 LYS A  74      171.00    -59.79                                   
REMARK 500 18 ASP A  75       26.45    -72.12                                   
REMARK 500 18 ASP A  77      -66.22     70.58                                   
REMARK 500 18 LYS A  80     -172.13     73.47                                   
REMARK 500 18 ASP A  89      -55.23   -130.60                                   
REMARK 500 19 ILE A   2       29.11   -160.77                                   
REMARK 500 19 ASP A  10       69.39   -152.11                                   
REMARK 500 19 LYS A  13      -77.41    -85.67                                   
REMARK 500 19 PRO A  15     -147.63    -62.69                                   
REMARK 500 19 LYS A  53      105.71    -59.49                                   
REMARK 500 19 ARG A  54       -9.27     77.18                                   
REMARK 500 19 LYS A  67      107.86   -160.54                                   
REMARK 500 19 ARG A  73       99.09    -63.43                                   
REMARK 500 19 ASP A  75       82.16     37.57                                   
REMARK 500 19 ASP A  77      -69.18     74.12                                   
REMARK 500 19 LYS A  80     -175.72    178.86                                   
REMARK 500 19 ARG A  87       77.77   -101.08                                   
REMARK 500 19 ASP A  89      -79.94   -119.75                                   
REMARK 500 19 ASP A  94      -71.13    -76.40                                   
REMARK 500 20 ASP A   6       75.00     61.18                                   
REMARK 500 20 LYS A   9      -77.64     64.50                                   
REMARK 500 20 LYS A  13      -75.95    -88.49                                   
REMARK 500 20 VAL A  16       95.40     40.52                                   
REMARK 500 20 ASP A  52     -148.58   -138.95                                   
REMARK 500 20 LYS A  53       91.61    -65.45                                   
REMARK 500 20 ARG A  54      -12.00     71.98                                   
REMARK 500 20 LYS A  74      172.06    -59.73                                   
REMARK 500 20 ASP A  75       28.36    -74.50                                   
REMARK 500 20 ASP A  77      -43.09    167.46                                   
REMARK 500 20 ARG A  84       90.89   -171.97                                   
REMARK 500 20 ASP A  89       -4.82   -140.97                                   
REMARK 500 20 ASP A  91      -57.01   -122.53                                   
REMARK 500 20 ASP A  94      -63.91   -122.43                                   
REMARK 500 21 ASP A   4       57.08   -140.90                                   
REMARK 500 21 ASP A   6     -120.33   -130.49                                   
REMARK 500 21 LEU A   7       98.31    175.69                                   
REMARK 500 21 LEU A  12      141.61   -178.07                                   
REMARK 500 21 PRO A  15     -158.41    -64.74                                   
REMARK 500 21 ASP A  52     -157.99   -114.97                                   
REMARK 500 21 LYS A  53      -71.88    -68.22                                   
REMARK 500 21 ARG A  73       25.01    -79.68                                   
REMARK 500 21 LYS A  74     -165.46     51.12                                   
REMARK 500 21 ASP A  75       47.48   -103.12                                   
REMARK 500 21 ASP A  77      -54.48    173.00                                   
REMARK 500 21 PRO A  79       32.21    -92.71                                   
REMARK 500 21 LYS A  80     -157.52   -159.16                                   
REMARK 500 21 ARG A  84       25.71   -164.99                                   
REMARK 500 21 LYS A  88      -38.26   -140.53                                   
REMARK 500 21 ASP A  90      117.00     67.11                                   
REMARK 500 22 ASP A   4      -64.15     66.34                                   
REMARK 500 22 ASP A   6       87.33     61.72                                   
REMARK 500 22 LEU A   7      163.99     75.29                                   
REMARK 500 22 LEU A   8      -55.11   -153.95                                   
REMARK 500 22 LYS A   9      -54.35     75.69                                   
REMARK 500 22 LYS A  11      -72.09    -61.82                                   
REMARK 500 22 VAL A  16       99.18     39.83                                   
REMARK 500 22 TYR A  37      -33.65   -134.06                                   
REMARK 500 22 ASP A  52     -151.62   -110.27                                   
REMARK 500 22 LYS A  53      -84.87    -64.75                                   
REMARK 500 22 ARG A  73       29.22    -79.35                                   
REMARK 500 22 LYS A  74     -178.28     57.56                                   
REMARK 500 22 ASP A  75       42.20    -87.31                                   
REMARK 500 22 ASP A  77      -64.41     69.91                                   
REMARK 500 22 LYS A  80     -158.60   -132.44                                   
REMARK 500 23 ILE A   2       45.30   -166.50                                   
REMARK 500 23 ASP A   4      -32.00    166.79                                   
REMARK 500 23 LEU A   7      172.95     82.86                                   
REMARK 500 23 ASP A  10      -86.43    -85.84                                   
REMARK 500 23 LYS A  11      138.43   -171.69                                   
REMARK 500 23 LEU A  14      173.99     58.88                                   
REMARK 500 23 ASN A  19      -40.09     73.10                                   
REMARK 500 23 LEU A  44      109.49    -53.56                                   
REMARK 500 23 ASP A  52      -88.01   -132.27                                   
REMARK 500 23 LYS A  53      -81.52   -128.57                                   
REMARK 500 23 LYS A  74      177.05     63.50                                   
REMARK 500 23 ASP A  77      -53.58     74.69                                   
REMARK 500 23 ARG A  84       19.03   -155.23                                   
REMARK 500 23 ASP A  92      -80.90   -108.12                                   
REMARK 500 23 ASP A  93      -56.57    179.99                                   
REMARK 500 24 ASP A   4        5.45   -174.09                                   
REMARK 500 24 LYS A   9      -62.58     67.52                                   
REMARK 500 24 LYS A  13       21.23   -145.76                                   
REMARK 500 24 PRO A  15     -147.26    -63.74                                   
REMARK 500 24 ILE A  17      -73.14    -97.78                                   
REMARK 500 24 LYS A  53     -115.78     56.88                                   
REMARK 500 24 ASP A  75       94.02    -61.43                                   
REMARK 500 24 ASP A  77      -49.48     76.90                                   
REMARK 500 24 ARG A  84       71.05   -161.17                                   
REMARK 500 24 LYS A  85       80.64    -59.77                                   
REMARK 500 24 CYS A  86     -116.90    -92.54                                   
REMARK 500 24 ARG A  87      -17.20     75.47                                   
REMARK 500 24 LYS A  88      -47.28     75.58                                   
REMARK 500 24 ASP A  89       39.56   -149.38                                   
REMARK 500 24 ASP A  92     -158.61    -96.64                                   
REMARK 500 24 ASP A  94      -79.43     65.83                                   
REMARK 500 25 ASP A   4       39.06    -77.45                                   
REMARK 500 25 LEU A   8       72.07     56.99                                   
REMARK 500 25 ASP A  10       70.97   -154.22                                   
REMARK 500 25 LYS A  13       30.45   -147.89                                   
REMARK 500 25 VAL A  16       99.02     41.11                                   
REMARK 500 25 LYS A  53     -141.27     58.46                                   
REMARK 500 25 ASP A  75       75.56    -68.65                                   
REMARK 500 25 ASP A  77      -51.14    176.29                                   
REMARK 500 25 PRO A  79       46.20    -86.45                                   
REMARK 500 25 ARG A  84       42.27   -177.12                                   
REMARK 500 25 CYS A  86      -78.75    -65.60                                   
REMARK 500 25 ARG A  87       65.08     65.94                                   
REMARK 500 25 ASP A  90      -82.93    173.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2WGO A   -1     0  PDB    2WGO     2WGO            -1      0             
DBREF  2WGO A    1    96  UNP    B5DCK2   B5DCK2_9NEOB     2     97             
SEQADV 2WGO ILE A   33  UNP  B5DCK2    VAL    34 CONFLICT                       
SEQRES   1 A   98  GLY SER LEU ILE LEU ASP GLY ASP LEU LEU LYS ASP LYS          
SEQRES   2 A   98  LEU LYS LEU PRO VAL ILE ASP ASN LEU PHE GLY LYS GLU          
SEQRES   3 A   98  LEU LEU ASP LYS PHE GLN ASP ASP ILE LYS ASP LYS TYR          
SEQRES   4 A   98  GLY VAL ASP THR LYS ASP LEU LYS ILE LEU LYS THR SER          
SEQRES   5 A   98  GLU ASP LYS ARG PHE TYR TYR VAL SER VAL ASP ALA GLY          
SEQRES   6 A   98  ASP GLY GLU LYS CYS LYS PHE LYS ILE ARG LYS ASP VAL          
SEQRES   7 A   98  ASP VAL PRO LYS MET VAL GLY ARG LYS CYS ARG LYS ASP          
SEQRES   8 A   98  ASP ASP ASP ASP ASP GLY TYR                                  
HELIX    1   1 LYS A   23  PHE A   29  1                                   7    
HELIX    2   2 PHE A   29  TYR A   37  1                                   9    
SHEET    1  AA 3 LYS A  45  GLU A  51  0                                        
SHEET    2  AA 3 PHE A  55  ASP A  61 -1  O  TYR A  57   N  SER A  50           
SHEET    3  AA 3 LYS A  67  ARG A  73 -1  O  CYS A  68   N  VAL A  60           
SSBOND   1 CYS A   68    CYS A   86                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -1       7.182   8.863   4.635  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.522   8.247   4.467  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.467   6.733   4.476  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.457   6.146   4.866  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.762   8.562   5.539  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.263   9.899   4.632  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.547   8.572   3.855  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       9.161   8.577   5.272  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.942   8.576   3.529  1.00  0.00           H  
ATOM     10  N   SER A   0       9.554   6.099   4.048  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.623   4.646   3.987  1.00  0.00           C  
ATOM     12  C   SER A   0      10.405   4.085   5.172  1.00  0.00           C  
ATOM     13  O   SER A   0       9.815   3.517   6.095  1.00  0.00           O  
ATOM     14  CB  SER A   0      10.255   4.198   2.662  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.254   2.786   2.534  1.00  0.00           O  
ATOM     16  H   SER A   0      10.330   6.627   3.757  1.00  0.00           H  
ATOM     17  HA  SER A   0       8.613   4.269   4.037  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.695   4.619   1.837  1.00  0.00           H  
ATOM     19  HB3 SER A   0      11.276   4.549   2.618  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.962   2.551   1.646  1.00  0.00           H  
ATOM     21  N   LEU A   1      11.734   4.252   5.142  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.623   3.764   6.208  1.00  0.00           C  
ATOM     23  C   LEU A   1      12.545   2.242   6.328  1.00  0.00           C  
ATOM     24  O   LEU A   1      13.050   1.658   7.285  1.00  0.00           O  
ATOM     25  CB  LEU A   1      12.274   4.381   7.577  1.00  0.00           C  
ATOM     26  CG  LEU A   1      12.247   5.918   7.669  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      13.324   6.545   6.792  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.866   6.461   7.330  1.00  0.00           C  
ATOM     29  H   LEU A   1      12.139   4.717   4.371  1.00  0.00           H  
ATOM     30  HA  LEU A   1      13.633   4.039   5.946  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.300   4.008   7.866  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      12.998   4.021   8.294  1.00  0.00           H  
ATOM     33  HG  LEU A   1      12.460   6.200   8.690  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      14.295   6.193   7.104  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      13.156   6.267   5.760  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      13.283   7.620   6.884  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.127   6.003   7.975  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.854   7.532   7.470  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      10.632   6.230   6.300  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.929   1.603   5.344  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.574   0.200   5.464  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.690  -0.719   4.956  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.597  -1.943   5.061  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.233  -0.079   4.737  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.377  -1.035   5.560  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.436  -0.619   3.334  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.845  -0.406   6.827  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.696   2.091   4.527  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.427  -0.003   6.514  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.709   0.858   4.646  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.533  -1.359   4.967  1.00  0.00           H  
ATOM     52 HG13 ILE A   2       9.969  -1.893   5.839  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.000  -1.538   3.379  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.471  -0.809   2.884  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.974   0.107   2.743  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       9.667  -0.010   7.408  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.168   0.397   6.572  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       8.319  -1.150   7.405  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.752  -0.118   4.424  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.911  -0.871   3.955  1.00  0.00           C  
ATOM     61  C   LEU A   3      16.019   0.075   3.538  1.00  0.00           C  
ATOM     62  O   LEU A   3      16.288   0.225   2.351  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.545  -1.782   2.785  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.535  -2.915   2.538  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      15.452  -3.947   3.652  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      15.287  -3.552   1.187  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.761   0.859   4.360  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.276  -1.474   4.763  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.574  -2.214   2.981  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      14.482  -1.181   1.891  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.537  -2.512   2.534  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      15.683  -3.478   4.596  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      14.454  -4.359   3.688  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      16.161  -4.740   3.462  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.264  -3.890   1.127  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.474  -2.822   0.410  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.954  -4.392   1.056  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.643   0.704   4.530  1.00  0.00           N  
ATOM     79  CA  ASP A   4      17.686   1.707   4.300  1.00  0.00           C  
ATOM     80  C   ASP A   4      18.735   1.223   3.309  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.589   0.397   3.639  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.367   2.089   5.619  1.00  0.00           C  
ATOM     83  CG  ASP A   4      17.502   2.969   6.498  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      17.817   4.172   6.636  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      16.510   2.466   7.060  1.00  0.00           O  
ATOM     86  H   ASP A   4      16.394   0.486   5.456  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.209   2.586   3.893  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      18.603   1.189   6.167  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      19.281   2.622   5.401  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.645   1.728   2.091  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.615   1.409   1.068  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.567  -0.034   0.621  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.601  -0.602   0.268  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.898   2.336   1.879  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.601   1.621   1.448  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      19.429   2.037   0.211  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.374  -0.626   0.638  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.177  -1.990   0.131  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.096  -2.999   0.820  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.114  -3.422   0.268  1.00  0.00           O  
ATOM    101  CB  ASP A   6      18.389  -2.039  -1.388  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.102  -3.405  -1.983  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      17.139  -4.062  -1.546  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.825  -3.811  -2.920  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.594  -0.130   1.015  1.00  0.00           H  
ATOM    106  HA  ASP A   6      17.153  -2.266   0.340  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      17.737  -1.319  -1.858  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.416  -1.783  -1.607  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.741  -3.364   2.040  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.473  -4.380   2.785  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.597  -5.613   2.950  1.00  0.00           C  
ATOM    112  O   LEU A   7      18.612  -6.268   3.995  1.00  0.00           O  
ATOM    113  CB  LEU A   7      19.886  -3.841   4.158  1.00  0.00           C  
ATOM    114  CG  LEU A   7      20.867  -2.666   4.133  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      21.162  -2.190   5.546  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      22.155  -3.056   3.421  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.964  -2.939   2.453  1.00  0.00           H  
ATOM    118  HA  LEU A   7      20.355  -4.644   2.221  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      18.994  -3.525   4.679  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.338  -4.648   4.716  1.00  0.00           H  
ATOM    121  HG  LEU A   7      20.422  -1.844   3.590  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      21.596  -2.998   6.116  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      21.855  -1.362   5.511  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      20.244  -1.869   6.018  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      22.615  -3.886   3.938  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.931  -3.347   2.404  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.832  -2.216   3.415  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.842  -5.926   1.906  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.864  -7.001   1.962  1.00  0.00           C  
ATOM    130  C   LEU A   8      17.539  -8.363   2.003  1.00  0.00           C  
ATOM    131  O   LEU A   8      17.994  -8.882   0.982  1.00  0.00           O  
ATOM    132  CB  LEU A   8      15.914  -6.932   0.768  1.00  0.00           C  
ATOM    133  CG  LEU A   8      14.679  -7.827   0.882  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      13.833  -7.406   2.075  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.862  -7.773  -0.397  1.00  0.00           C  
ATOM    136  H   LEU A   8      17.951  -5.426   1.070  1.00  0.00           H  
ATOM    137  HA  LEU A   8      16.292  -6.875   2.869  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      15.586  -5.909   0.654  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      16.460  -7.218  -0.119  1.00  0.00           H  
ATOM    140  HG  LEU A   8      14.994  -8.848   1.037  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      14.418  -7.486   2.979  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.510  -6.384   1.945  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      12.969  -8.049   2.149  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.468  -8.108  -1.226  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      12.999  -8.416  -0.299  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.537  -6.758  -0.576  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.606  -8.930   3.193  1.00  0.00           N  
ATOM    148  CA  LYS A   9      18.157 -10.257   3.384  1.00  0.00           C  
ATOM    149  C   LYS A   9      17.025 -11.237   3.636  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.013 -12.351   3.113  1.00  0.00           O  
ATOM    151  CB  LYS A   9      19.115 -10.265   4.575  1.00  0.00           C  
ATOM    152  CG  LYS A   9      20.200  -9.204   4.494  1.00  0.00           C  
ATOM    153  CD  LYS A   9      20.965  -9.061   5.806  1.00  0.00           C  
ATOM    154  CE  LYS A   9      20.093  -8.501   6.928  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.182  -9.523   7.517  1.00  0.00           N  
ATOM    156  H   LYS A   9      17.273  -8.433   3.976  1.00  0.00           H  
ATOM    157  HA  LYS A   9      18.688 -10.542   2.488  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      18.547 -10.101   5.479  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      19.592 -11.232   4.631  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      20.896  -9.477   3.714  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      19.742  -8.256   4.254  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      21.330 -10.034   6.102  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      21.801  -8.396   5.649  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      20.738  -8.120   7.705  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      19.498  -7.691   6.529  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      19.736 -10.325   7.891  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      18.631  -9.103   8.300  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      18.521  -9.881   6.801  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.066 -10.796   4.434  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.944 -11.635   4.823  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.641 -10.932   4.481  1.00  0.00           C  
ATOM    172  O   ASP A  10      13.226 -10.009   5.182  1.00  0.00           O  
ATOM    173  CB  ASP A  10      14.982 -11.929   6.329  1.00  0.00           C  
ATOM    174  CG  ASP A  10      16.336 -12.409   6.812  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      17.129 -11.569   7.298  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      16.611 -13.624   6.728  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.107  -9.874   4.768  1.00  0.00           H  
ATOM    178  HA  ASP A  10      15.006 -12.562   4.274  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      14.730 -11.028   6.869  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.252 -12.691   6.555  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.015 -11.336   3.390  1.00  0.00           N  
ATOM    182  CA  LYS A  11      11.756 -10.734   2.982  1.00  0.00           C  
ATOM    183  C   LYS A  11      10.573 -11.642   3.295  1.00  0.00           C  
ATOM    184  O   LYS A  11       9.899 -11.475   4.311  1.00  0.00           O  
ATOM    185  CB  LYS A  11      11.771 -10.385   1.491  1.00  0.00           C  
ATOM    186  CG  LYS A  11      12.661 -11.283   0.642  1.00  0.00           C  
ATOM    187  CD  LYS A  11      12.155 -11.352  -0.787  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.872 -12.171  -0.883  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.090 -11.841  -2.100  1.00  0.00           N  
ATOM    190  H   LYS A  11      13.407 -12.050   2.845  1.00  0.00           H  
ATOM    191  HA  LYS A  11      11.639  -9.820   3.546  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      10.763 -10.459   1.110  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      12.112  -9.368   1.376  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      13.662 -10.877   0.639  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      12.674 -12.274   1.065  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.959 -10.350  -1.140  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.913 -11.812  -1.402  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.132 -13.219  -0.907  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      10.264 -11.971  -0.013  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.688 -11.918  -2.949  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       9.278 -12.488  -2.196  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.728 -10.862  -2.030  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.333 -12.610   2.428  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.188 -13.485   2.561  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.512 -14.876   2.042  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.978 -15.040   0.914  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.000 -12.902   1.791  1.00  0.00           C  
ATOM    208  CG  LEU A  12       6.716 -13.730   1.841  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       6.188 -13.807   3.265  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       5.668 -13.142   0.910  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.938 -12.738   1.673  1.00  0.00           H  
ATOM    212  HA  LEU A  12       8.934 -13.547   3.609  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       7.785 -11.925   2.195  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.293 -12.788   0.757  1.00  0.00           H  
ATOM    215  HG  LEU A  12       6.930 -14.735   1.510  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.930 -14.268   3.900  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       5.974 -12.811   3.625  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       5.283 -14.397   3.281  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       6.049 -13.133  -0.101  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       4.771 -13.743   0.952  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       5.438 -12.132   1.218  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.284 -15.871   2.880  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.419 -17.263   2.477  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.094 -17.973   2.717  1.00  0.00           C  
ATOM    225  O   LYS A  13       7.979 -19.195   2.627  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.564 -17.933   3.254  1.00  0.00           C  
ATOM    227  CG  LYS A  13      10.876 -19.357   2.806  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.320 -19.409   1.351  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.710 -18.822   1.163  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      13.742 -19.602   1.893  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.018 -15.663   3.811  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.636 -17.281   1.424  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      11.459 -17.339   3.134  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      10.303 -17.961   4.301  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      11.667 -19.753   3.427  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       9.988 -19.962   2.922  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      11.329 -20.438   1.025  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      10.619 -18.845   0.751  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      12.949 -18.824   0.109  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.711 -17.807   1.530  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      13.711 -20.605   1.600  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      14.692 -19.223   1.690  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      13.577 -19.549   2.918  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.087 -17.173   2.993  1.00  0.00           N  
ATOM    245  CA  LEU A  14       5.772 -17.663   3.322  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.763 -17.244   2.261  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.099 -16.491   1.346  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.367 -17.097   4.678  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.266 -17.497   5.847  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.734 -16.906   7.141  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       6.364 -19.010   5.952  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.231 -16.210   2.971  1.00  0.00           H  
ATOM    253  HA  LEU A  14       5.805 -18.739   3.381  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.366 -16.019   4.607  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       4.371 -17.422   4.889  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.258 -17.106   5.683  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       5.713 -15.829   7.063  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       4.734 -17.274   7.322  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       6.377 -17.195   7.960  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       6.777 -19.407   5.036  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       7.006 -19.273   6.779  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       5.380 -19.425   6.112  1.00  0.00           H  
ATOM    263  N   PRO A  15       3.532 -17.772   2.344  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.391 -17.287   1.548  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.050 -15.825   1.842  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.891 -15.052   2.305  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.239 -18.192   2.003  1.00  0.00           C  
ATOM    268  CG  PRO A  15       1.896 -19.404   2.542  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.162 -18.928   3.176  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.551 -17.410   0.491  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.658 -17.686   2.760  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       0.611 -18.434   1.163  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       1.262 -19.868   3.272  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       2.115 -20.093   1.740  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       2.991 -18.628   4.199  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       3.914 -19.696   3.128  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.810 -15.458   1.553  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.313 -14.113   1.822  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.618 -13.685   3.257  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.283 -14.371   4.224  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.208 -14.001   1.540  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.983 -15.072   2.290  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.732 -12.612   1.894  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.217 -16.110   1.134  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.826 -13.436   1.155  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.363 -14.155   0.484  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.643 -16.047   1.977  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.819 -14.957   3.351  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.037 -14.971   2.076  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.214 -11.868   1.303  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.791 -12.560   1.684  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -1.563 -12.418   2.943  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.290 -12.553   3.361  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.640 -11.963   4.637  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.372 -11.457   5.321  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.598 -11.108   4.641  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.636 -10.799   4.428  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.795 -11.246   3.536  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.175 -10.299   5.749  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.800 -10.153   3.236  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.553 -12.086   2.541  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.105 -12.719   5.252  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.115  -9.987   3.947  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.322 -12.057   4.017  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.397 -11.593   2.597  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       2.358  -9.952   6.362  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.693 -11.102   6.249  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.861  -9.487   5.562  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.211  -9.779   4.163  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.596 -10.553   2.625  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.310  -9.348   2.708  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.373 -11.417   6.651  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.824 -11.047   7.400  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.273  -9.649   7.007  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.443  -8.752   6.826  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.574 -11.109   8.913  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -1.863 -11.097   9.711  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -2.220 -12.142  10.291  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.536 -10.055   9.749  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.198 -11.621   7.136  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.605 -11.748   7.142  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -0.033 -12.014   9.147  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.014 -10.252   9.214  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.581  -9.466   6.873  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.137  -8.181   6.469  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.789  -7.105   7.490  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.712  -5.930   7.155  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.659  -8.261   6.274  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.423  -8.576   7.549  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.951  -9.315   8.411  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.616  -8.019   7.675  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.188 -10.210   7.067  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.680  -7.914   5.527  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.013  -7.313   5.896  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.879  -9.032   5.551  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.944  -7.445   6.943  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -7.130  -8.205   8.492  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.567  -7.523   8.731  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -2.130  -6.633   9.796  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.833  -5.939   9.387  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.693  -4.728   9.535  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.910  -7.453  11.070  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -2.075  -6.719  12.401  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.978  -7.719  13.540  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.038  -5.621  12.570  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.708  -8.473   8.944  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.898  -5.894   9.966  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.606  -8.278  11.057  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -0.908  -7.856  11.036  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -3.054  -6.265  12.436  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -1.055  -8.277  13.445  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.989  -7.196  14.484  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.815  -8.400  13.492  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -1.137  -4.907  11.766  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.191  -5.122  13.516  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -0.048  -6.054  12.548  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.098  -6.718   8.848  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.389  -6.194   8.424  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.202  -5.176   7.303  1.00  0.00           C  
ATOM    360  O   PHE A  21       1.887  -4.152   7.255  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.299  -7.339   7.961  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.688  -6.898   7.590  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.636  -6.655   8.571  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.044  -6.725   6.261  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.913  -6.248   8.234  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.318  -6.319   5.919  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.254  -6.079   6.906  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.095  -7.671   8.719  1.00  0.00           H  
ATOM    369  HA  PHE A  21       1.843  -5.700   9.271  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.382  -8.067   8.755  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.859  -7.812   7.095  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.370  -6.787   9.609  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.313  -6.911   5.489  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.643  -6.062   9.008  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.582  -6.187   4.881  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.251  -5.760   6.641  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.259  -5.458   6.414  1.00  0.00           N  
ATOM    378  CA  GLY A  22      -0.061  -4.523   5.358  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.739  -3.285   5.902  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.506  -2.175   5.424  1.00  0.00           O  
ATOM    381  H   GLY A  22      -0.225  -6.309   6.480  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.721  -5.004   4.650  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       0.848  -4.235   4.852  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.585  -3.485   6.907  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -2.265  -2.396   7.577  1.00  0.00           C  
ATOM    386  C   LYS A  23      -1.255  -1.504   8.284  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.465  -0.306   8.417  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.283  -2.954   8.579  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.485  -3.636   7.937  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.350  -2.679   7.127  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.155  -1.746   8.014  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.219  -1.041   7.250  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.766  -4.404   7.203  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.784  -1.816   6.830  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.784  -3.687   9.203  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.637  -2.149   9.196  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.130  -4.418   7.283  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -5.091  -4.072   8.718  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.712  -2.087   6.488  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -6.031  -3.255   6.519  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.612  -2.325   8.803  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.489  -1.013   8.445  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.830  -1.739   6.764  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.810  -0.478   7.894  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.799  -0.409   6.539  1.00  0.00           H  
ATOM    406  N   GLU A  24      -0.161  -2.106   8.736  1.00  0.00           N  
ATOM    407  CA  GLU A  24       0.938  -1.384   9.332  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.667  -0.552   8.287  1.00  0.00           C  
ATOM    409  O   GLU A  24       1.951   0.625   8.507  1.00  0.00           O  
ATOM    410  CB  GLU A  24       1.880  -2.377   9.978  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.316  -2.982  11.245  1.00  0.00           C  
ATOM    412  CD  GLU A  24       1.159  -1.971  12.362  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       1.941  -2.036  13.336  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       0.262  -1.103  12.274  1.00  0.00           O  
ATOM    415  H   GLU A  24      -0.095  -3.082   8.683  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.542  -0.734  10.095  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.080  -3.176   9.279  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.797  -1.884  10.213  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.347  -3.407  11.025  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       1.979  -3.757  11.572  1.00  0.00           H  
ATOM    421  N   LEU A  25       1.968  -1.176   7.152  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.531  -0.465   6.010  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.666   0.739   5.666  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.090   1.880   5.808  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.597  -1.390   4.800  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.590  -2.537   4.904  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.381  -3.507   3.756  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.015  -2.005   4.914  1.00  0.00           C  
ATOM    429  H   LEU A  25       1.808  -2.145   7.083  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.534  -0.132   6.265  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.614  -1.808   4.641  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       2.856  -0.797   3.941  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.423  -3.066   5.824  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.365  -3.879   3.781  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.555  -2.996   2.820  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.072  -4.332   3.850  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.144  -1.338   5.756  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.708  -2.829   4.996  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.203  -1.466   3.998  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.442   0.465   5.233  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.519   1.495   4.889  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.725   2.513   6.017  1.00  0.00           C  
ATOM    443  O   LEU A  26      -1.070   3.656   5.759  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.845   0.833   4.523  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.858   0.136   3.161  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.949  -0.920   3.097  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.015   1.145   2.066  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.176  -0.473   5.115  1.00  0.00           H  
ATOM    449  HA  LEU A  26      -0.139   2.009   4.021  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -2.082   0.101   5.281  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.613   1.590   4.523  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.912  -0.336   2.994  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.910  -0.455   3.264  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.940  -1.389   2.124  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.773  -1.666   3.858  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.922   1.707   2.222  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -1.167   1.809   2.088  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.056   0.640   1.114  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.522   2.103   7.262  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.654   3.021   8.398  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.527   3.981   8.465  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.366   5.170   8.745  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.756   2.246   9.712  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.807   3.152  10.923  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.888   3.706  11.213  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       0.230   3.310  11.599  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.287   1.165   7.426  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.559   3.594   8.256  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.654   1.646   9.698  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.103   1.597   9.807  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.712   3.457   8.201  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.933   4.248   8.237  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.090   5.073   6.966  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.576   6.203   7.001  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.137   3.326   8.426  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.180   2.674   9.799  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.178   1.538   9.859  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.539   1.946   9.323  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       7.564   0.903   9.578  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.769   2.500   7.980  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.870   4.918   9.081  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.100   2.546   7.680  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.043   3.900   8.293  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.460   3.410  10.526  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.198   2.290  10.033  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.286   1.222  10.886  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       4.801   0.724   9.270  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       6.457   2.104   8.255  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.842   2.865   9.803  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       7.282   0.003   9.130  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       8.484   1.202   9.185  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       7.671   0.747  10.603  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.672   4.507   5.846  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.754   5.193   4.565  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.467   5.950   4.282  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.304   6.529   3.213  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.042   4.197   3.439  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.386   3.543   3.566  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.493   4.092   2.948  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.543   2.388   4.313  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.732   3.503   3.073  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.780   1.790   4.441  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.879   2.350   3.821  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.306   3.593   5.879  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.566   5.903   4.622  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.290   3.420   3.453  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.007   4.711   2.488  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.381   4.993   2.364  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.678   1.949   4.795  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       7.588   3.940   2.581  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.890   0.890   5.026  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.850   1.887   3.919  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.563   5.944   5.257  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.698   6.637   5.164  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.495   8.092   4.784  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.225   8.630   3.957  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.405   6.540   6.507  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.747   7.183   6.517  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.383   7.193   7.893  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.209   8.135   8.663  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.110   6.137   8.213  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.744   5.448   6.073  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.298   6.151   4.411  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.535   5.506   6.756  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.801   7.009   7.259  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.632   8.187   6.175  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.372   6.636   5.844  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.195   5.413   7.553  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.535   6.115   9.099  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.509   8.716   5.383  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.808  10.111   5.108  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.206  10.294   3.650  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.793  11.256   3.012  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.919  10.614   6.034  1.00  0.00           C  
ATOM    535  CG  ASP A  31       2.233  12.085   5.834  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       3.173  12.404   5.075  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       1.548  12.931   6.449  1.00  0.00           O  
ATOM    538  H   ASP A  31       1.063   8.224   6.025  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.096  10.679   5.292  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.615  10.468   7.059  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.819  10.047   5.845  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.975   9.347   3.114  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.360   9.390   1.706  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.139   9.172   0.836  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.830   9.979  -0.029  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.404   8.322   1.362  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.825   8.725   1.693  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       5.269   8.494   2.835  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.517   9.249   0.789  1.00  0.00           O  
ATOM    550  H   ASP A  32       2.270   8.596   3.669  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.769  10.368   1.500  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.173   7.414   1.898  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.354   8.121   0.302  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.440   8.079   1.094  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.739   7.701   0.324  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.781   8.822   0.321  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.461   9.057  -0.680  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.359   6.413   0.902  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.307   5.303   0.939  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.558   5.978   0.073  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.717   4.084   1.728  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.730   7.496   1.835  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.429   7.504  -0.691  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.695   6.616   1.910  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.097   4.984  -0.072  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.600   5.691   1.379  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.269   6.789   0.015  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.230   5.717  -0.923  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.025   5.121   0.534  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.616   3.663   1.301  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.073   3.345   1.698  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.906   4.363   2.754  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.873   9.532   1.431  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.837  10.604   1.579  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.313  11.876   0.935  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.065  12.642   0.340  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.130  10.817   3.059  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.225  11.831   3.328  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -3.650  13.202   3.634  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -4.739  14.234   3.876  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -5.546  14.499   2.656  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.264   9.335   2.177  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.746  10.311   1.081  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.419   9.868   3.486  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.229  11.159   3.545  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.845  11.905   2.449  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -4.818  11.498   4.165  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -3.033  13.132   4.517  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -3.049  13.519   2.796  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.392  13.872   4.657  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -4.277  15.157   4.197  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -4.922  14.749   1.860  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -6.099  13.652   2.396  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.202  15.290   2.823  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.024  12.089   1.065  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.363  13.217   0.425  1.00  0.00           C  
ATOM    597  C   ASP A  35      -0.453  13.103  -1.093  1.00  0.00           C  
ATOM    598  O   ASP A  35      -0.911  14.022  -1.777  1.00  0.00           O  
ATOM    599  CB  ASP A  35       1.100  13.277   0.851  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.834  14.483   0.302  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.980  15.483   1.035  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       2.292  14.428  -0.859  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.499  11.483   1.630  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -0.859  14.112   0.743  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       1.151  13.306   1.928  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.597  12.391   0.499  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.021  11.961  -1.611  1.00  0.00           N  
ATOM    608  CA  LYS A  36       0.016  11.725  -3.046  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.386  11.605  -3.637  1.00  0.00           C  
ATOM    610  O   LYS A  36      -1.740  12.336  -4.560  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.809  10.458  -3.351  1.00  0.00           C  
ATOM    612  CG  LYS A  36       2.110  10.366  -2.585  1.00  0.00           C  
ATOM    613  CD  LYS A  36       3.003   9.289  -3.126  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.091   8.942  -2.134  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.878  10.132  -1.718  1.00  0.00           N  
ATOM    616  H   LYS A  36       0.309  11.256  -1.006  1.00  0.00           H  
ATOM    617  HA  LYS A  36       0.517  12.560  -3.501  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.205   9.597  -3.102  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       1.038  10.433  -4.402  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.628  11.306  -2.650  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.893  10.143  -1.556  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.415   8.407  -3.336  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       3.450   9.651  -4.024  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.626   8.515  -1.266  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.755   8.217  -2.581  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.243  10.882  -1.364  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       5.540   9.872  -0.952  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.421  10.508  -2.523  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.182  10.694  -3.097  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.473  10.371  -3.692  1.00  0.00           C  
ATOM    631  C   TYR A  37      -4.620  10.979  -2.896  1.00  0.00           C  
ATOM    632  O   TYR A  37      -5.618  11.425  -3.460  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.656   8.855  -3.755  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.459   8.105  -4.292  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.981   8.337  -5.574  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.815   7.153  -3.512  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.895   7.640  -6.064  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.727   6.456  -3.994  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.273   6.700  -5.270  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.801   5.996  -5.758  1.00  0.00           O  
ATOM    641  H   TYR A  37      -1.904  10.236  -2.276  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.490  10.770  -4.695  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.851   8.485  -2.759  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.500   8.626  -4.387  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.471   9.074  -6.193  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.175   6.963  -2.512  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.536   7.833  -7.064  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.242   5.717  -3.373  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.365   6.590  -6.285  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.470  10.991  -1.583  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -5.544  11.444  -0.719  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.449  10.301  -0.316  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.629  10.278  -0.665  1.00  0.00           O  
ATOM    654  H   GLY A  38      -3.620  10.692  -1.195  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.126  12.189  -1.240  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.117  11.887   0.169  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.893   9.347   0.415  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.598   8.128   0.760  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.588   7.899   2.268  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.707   8.392   2.977  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.919   6.920   0.087  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.711   5.644   0.303  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.711   7.169  -1.400  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.978   9.462   0.733  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.614   8.198   0.406  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.950   6.799   0.551  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.699   5.759  -0.114  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -6.206   4.822  -0.182  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.786   5.447   1.362  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.105   8.053  -1.535  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.212   6.318  -1.841  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.669   7.313  -1.878  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.572   7.160   2.748  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.588   6.696   4.124  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.253   5.209   4.162  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.954   4.392   3.567  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.951   6.938   4.762  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -9.023   6.385   6.167  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.460   5.231   6.334  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.641   7.104   7.110  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.313   6.907   2.152  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.834   7.242   4.671  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.142   8.000   4.801  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.713   6.459   4.166  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.179   4.859   4.850  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.713   3.481   4.867  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.430   2.641   5.918  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.314   1.411   5.933  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.203   3.408   5.108  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.844   4.191   6.251  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.432   3.895   3.891  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.686   5.539   5.355  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.913   3.058   3.895  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.944   2.376   5.289  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.882   4.165   6.362  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.782   4.876   3.609  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.377   3.941   4.130  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.580   3.205   3.071  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.175   3.299   6.790  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.921   2.612   7.816  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.095   1.865   7.190  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.456   0.771   7.632  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.403   3.612   8.867  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.369   3.017   9.865  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.817   4.037  10.896  1.00  0.00           C  
ATOM    706  CE  LYS A  42     -10.933   3.490  11.771  1.00  0.00           C  
ATOM    707  NZ  LYS A  42     -12.187   3.269  11.000  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.238   4.273   6.733  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.263   1.895   8.284  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -7.548   3.990   9.408  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.895   4.434   8.368  1.00  0.00           H  
ATOM    712  HG2 LYS A  42     -10.232   2.654   9.331  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -8.884   2.197  10.369  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.977   4.296  11.522  1.00  0.00           H  
ATOM    715  HD3 LYS A  42     -10.174   4.918  10.385  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -10.612   2.550  12.196  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -11.130   4.194  12.565  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42     -12.017   2.610  10.209  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -12.924   2.865  11.620  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -12.535   4.174  10.616  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.674   2.453   6.152  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.776   1.824   5.430  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.279   0.698   4.530  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.964  -0.311   4.362  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.526   2.857   4.585  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.655   2.232   3.783  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.455   1.941   2.584  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.746   2.015   4.353  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.367   3.348   5.875  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.454   1.410   6.160  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.946   3.610   5.235  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.836   3.322   3.898  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.083   0.875   3.970  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.528  -0.056   2.992  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.616  -1.503   3.453  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.060  -1.890   4.484  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.080   0.291   2.682  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.858   1.667   2.054  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.391   1.865   1.725  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.712   1.831   0.806  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.558   1.662   4.216  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.106   0.047   2.085  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.522   0.240   3.600  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.693  -0.452   2.008  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.148   2.429   2.762  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.801   1.766   2.626  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.078   1.120   1.008  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.245   2.849   1.306  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.755   1.726   1.066  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.545   2.809   0.380  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.444   1.074   0.084  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.319  -2.284   2.657  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.567  -3.685   2.928  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.496  -4.544   2.269  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.509  -4.742   1.059  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.949  -4.031   2.377  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -11.348  -5.481   2.510  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.697  -5.715   1.850  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -13.151  -7.156   1.963  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -14.459  -7.372   1.288  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.693  -1.899   1.841  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.550  -3.841   3.993  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.683  -3.434   2.896  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.972  -3.774   1.330  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.605  -6.101   2.031  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.413  -5.727   3.556  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -13.431  -5.080   2.325  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.621  -5.455   0.805  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.409  -7.793   1.505  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -13.248  -7.411   3.008  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -15.177  -6.724   1.681  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -14.368  -7.191   0.264  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -14.779  -8.352   1.429  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.564  -5.045   3.061  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.431  -5.767   2.510  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.806  -7.186   2.116  1.00  0.00           C  
ATOM    777  O   ILE A  46      -7.416  -7.928   2.887  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -5.238  -5.790   3.480  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.808  -4.358   3.788  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -4.081  -6.586   2.886  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.517  -4.266   4.555  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.643  -4.938   4.032  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -6.119  -5.243   1.618  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.549  -6.273   4.393  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.681  -3.819   2.863  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.576  -3.876   4.377  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.775  -6.135   1.953  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.249  -6.585   3.575  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.398  -7.604   2.705  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.613  -4.806   5.484  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.715  -4.694   3.969  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.296  -3.229   4.762  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.429  -7.540   0.904  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.727  -8.838   0.336  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.507  -9.742   0.449  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.604 -10.899   0.855  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.097  -8.673  -1.138  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.944  -7.439  -1.463  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.184  -7.342  -2.961  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.268  -7.481  -0.714  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.921  -6.893   0.362  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.556  -9.273   0.873  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.183  -8.613  -1.708  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.641  -9.552  -1.453  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.402  -6.550  -1.151  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.704  -8.226  -3.300  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.784  -6.469  -3.173  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.237  -7.263  -3.473  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.814  -8.368  -0.999  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.080  -7.500   0.349  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.850  -6.605  -0.962  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.354  -9.192   0.093  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.117  -9.945   0.072  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.932  -9.029   0.331  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.597  -8.181  -0.493  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.952 -10.645  -1.278  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.681 -11.476  -1.388  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.758 -12.444  -2.552  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.498 -13.287  -2.680  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.701 -12.472  -3.012  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.333  -8.247  -0.156  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.164 -10.688   0.854  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.799 -11.293  -1.441  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.929  -9.897  -2.055  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.841 -10.814  -1.536  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.547 -12.034  -0.473  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.599 -13.100  -2.394  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.900 -11.886  -3.465  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -0.326 -13.796  -1.743  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.649 -14.018  -3.461  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.532 -11.914  -3.876  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.921 -11.820  -2.228  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       1.526 -13.093  -3.169  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.312  -9.192   1.482  1.00  0.00           N  
ATOM    835  CA  THR A  49      -0.101  -8.460   1.791  1.00  0.00           C  
ATOM    836  C   THR A  49       1.099  -9.267   1.325  1.00  0.00           C  
ATOM    837  O   THR A  49       1.262 -10.421   1.711  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.018  -8.176   3.301  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -1.142  -7.471   3.754  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.265  -7.356   3.605  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.665  -9.837   2.132  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.127  -7.519   1.260  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.086  -9.118   3.827  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.772  -7.404   3.032  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.215  -6.415   3.077  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.321  -7.170   4.668  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.140  -7.902   3.288  1.00  0.00           H  
ATOM    848  N   SER A  50       1.903  -8.693   0.452  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.085  -9.374  -0.042  1.00  0.00           C  
ATOM    850  C   SER A  50       4.119  -8.355  -0.505  1.00  0.00           C  
ATOM    851  O   SER A  50       3.996  -7.160  -0.221  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.714 -10.301  -1.204  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.694 -11.215  -0.830  1.00  0.00           O  
ATOM    854  H   SER A  50       1.696  -7.791   0.118  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.497  -9.962   0.772  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.360  -9.709  -2.036  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.586 -10.861  -1.507  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.544 -11.147   0.125  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.133  -8.835  -1.207  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.151  -7.980  -1.790  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.018  -8.805  -2.728  1.00  0.00           C  
ATOM    862  O   GLU A  51       6.897 -10.031  -2.760  1.00  0.00           O  
ATOM    863  CB  GLU A  51       6.983  -7.303  -0.688  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.620  -8.253   0.313  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.964  -8.763  -0.146  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.033  -9.898  -0.641  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.952  -8.011  -0.022  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.206  -9.805  -1.338  1.00  0.00           H  
ATOM    869  HA  GLU A  51       5.647  -7.218  -2.367  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       7.773  -6.733  -1.155  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.343  -6.627  -0.144  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.749  -7.733   1.251  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       6.963  -9.097   0.458  1.00  0.00           H  
ATOM    874  N   ASP A  52       7.869  -8.152  -3.501  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.722  -8.873  -4.438  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.191  -8.700  -4.088  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.787  -9.574  -3.465  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.447  -8.445  -5.884  1.00  0.00           C  
ATOM    879  CG  ASP A  52       7.215  -9.126  -6.454  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       7.246 -10.366  -6.622  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       6.217  -8.432  -6.749  1.00  0.00           O  
ATOM    882  H   ASP A  52       7.933  -7.174  -3.434  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.478  -9.921  -4.343  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.294  -7.377  -5.914  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.297  -8.703  -6.498  1.00  0.00           H  
ATOM    886  N   LYS A  53      10.783  -7.585  -4.485  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.162  -7.301  -4.116  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.276  -5.940  -3.450  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.141  -5.818  -2.242  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.099  -7.376  -5.326  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.343  -8.789  -5.841  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.855  -9.716  -4.743  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.069  -9.145  -4.022  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      16.215  -8.904  -4.938  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.290  -6.944  -5.047  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.463  -8.055  -3.401  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.673  -6.794  -6.130  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.053  -6.948  -5.054  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.415  -9.184  -6.227  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.075  -8.750  -6.633  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      13.064  -9.872  -4.023  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.127 -10.663  -5.187  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.788  -8.209  -3.563  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.375  -9.842  -3.256  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      16.482  -9.788  -5.424  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      15.963  -8.188  -5.656  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      17.035  -8.559  -4.397  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.469  -4.904  -4.241  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.690  -3.572  -3.695  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.375  -2.822  -3.561  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.339  -1.593  -3.500  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.676  -2.812  -4.577  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.061  -3.432  -4.558  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.046  -2.676  -5.426  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.384  -3.257  -5.332  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.255  -3.301  -6.335  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.963  -2.742  -7.502  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.425  -3.898  -6.166  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.454  -5.030  -5.214  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.120  -3.690  -2.711  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.313  -2.812  -5.595  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.750  -1.794  -4.227  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.426  -3.435  -3.541  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.992  -4.449  -4.917  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.712  -2.719  -6.452  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.084  -1.646  -5.100  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.641  -3.657  -4.464  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.083  -2.279  -7.636  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.624  -2.774  -8.258  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.656  -4.317  -5.284  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.087  -3.938  -6.928  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.296  -3.584  -3.463  1.00  0.00           N  
ATOM    933  CA  PHE A  55       8.951  -3.028  -3.426  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.058  -3.903  -2.555  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.236  -5.122  -2.506  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.326  -2.959  -4.832  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.019  -2.061  -5.828  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.195  -2.454  -6.449  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       8.474  -0.831  -6.160  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.813  -1.637  -7.376  1.00  0.00           C  
ATOM    941  CE2 PHE A  55       9.088  -0.011  -7.086  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.259  -0.414  -7.694  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.412  -4.556  -3.378  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.001  -2.036  -3.004  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.309  -3.954  -5.249  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.309  -2.608  -4.737  1.00  0.00           H  
ATOM    947  HD1 PHE A  55      10.632  -3.408  -6.200  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       7.554  -0.513  -5.689  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.730  -1.955  -7.850  1.00  0.00           H  
ATOM    950  HE2 PHE A  55       8.648   0.946  -7.333  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      10.740   0.227  -8.419  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.140  -3.273  -1.842  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.055  -3.983  -1.184  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.847  -3.993  -2.100  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.697  -3.099  -2.929  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.678  -3.326   0.147  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.543  -3.740   1.313  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.342  -4.958   1.948  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.545  -2.910   1.790  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       7.117  -5.340   3.024  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.326  -3.284   2.865  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.109  -4.499   3.480  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.887  -4.874   4.549  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.189  -2.294  -1.757  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.374  -4.998  -1.006  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       5.755  -2.255   0.044  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.657  -3.585   0.388  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.563  -5.615   1.587  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.713  -1.957   1.308  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.944  -6.291   3.503  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.104  -2.625   3.223  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.111  -5.806   4.474  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.002  -4.998  -1.957  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.814  -5.114  -2.786  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.624  -5.569  -1.952  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.471  -6.754  -1.651  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.066  -6.077  -3.947  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.985  -5.507  -5.004  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.500  -4.635  -5.969  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.335  -5.827  -5.026  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.335  -4.097  -6.928  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.176  -5.294  -5.983  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.672  -4.429  -6.930  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.509  -3.890  -7.880  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.173  -5.680  -1.271  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.599  -4.133  -3.188  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.515  -6.983  -3.566  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.124  -6.316  -4.417  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.451  -4.377  -5.964  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.728  -6.506  -4.283  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       3.939  -3.420  -7.669  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.224  -5.555  -5.985  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.071  -4.588  -8.246  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.795  -4.613  -1.562  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.346  -4.893  -0.703  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.658  -4.763  -1.475  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.162  -3.658  -1.673  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.377  -3.940   0.516  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.476  -4.338   1.488  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       0.973  -3.918   1.214  1.00  0.00           C  
ATOM   1001  H   VAL A  58       0.956  -3.691  -1.862  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.252  -5.905  -0.340  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.588  -2.941   0.163  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.428  -4.326   0.978  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.281  -5.331   1.865  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.498  -3.638   2.310  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.733  -3.591   0.520  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       0.933  -3.235   2.051  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.212  -4.909   1.569  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.189  -5.892  -1.929  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.472  -5.915  -2.621  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.585  -5.533  -1.662  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.760  -6.173  -0.625  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.748  -7.308  -3.186  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.654  -7.782  -3.946  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.709  -6.738  -1.789  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.438  -5.199  -3.430  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.933  -7.994  -2.370  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.619  -7.266  -3.822  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -2.979  -8.095  -4.807  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.318  -4.484  -1.993  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.411  -4.023  -1.157  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.625  -3.663  -1.994  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.505  -3.286  -3.158  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.018  -2.784  -0.323  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.801  -3.077   0.531  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.771  -1.581  -1.221  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.111  -3.996  -2.824  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.674  -4.820  -0.477  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.840  -2.547   0.336  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.972  -3.982   1.094  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.940  -3.213  -0.108  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.625  -2.255   1.207  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.666  -1.364  -1.787  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.512  -0.727  -0.615  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.960  -1.800  -1.902  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.789  -3.792  -1.393  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.006  -3.285  -1.984  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.174  -1.844  -1.538  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.326  -1.570  -0.347  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.213  -4.118  -1.552  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.466  -3.770  -2.328  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.964  -2.630  -2.194  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.964  -4.644  -3.066  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.828  -4.233  -0.514  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.905  -3.320  -3.059  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.993  -5.164  -1.709  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.402  -3.949  -0.502  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.120  -0.928  -2.488  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.119   0.497  -2.179  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.513   1.002  -1.814  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.687   2.178  -1.501  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.563   1.278  -3.362  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.074  -1.216  -3.428  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.462   0.653  -1.337  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.494   2.325  -3.103  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.580   0.904  -3.612  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.217   1.160  -4.214  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.504   0.116  -1.870  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.879   0.518  -1.623  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.489   1.183  -2.839  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.704   1.330  -2.947  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.299  -0.827  -2.069  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.902   1.209  -0.793  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.462  -0.356  -1.370  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -13.621   1.564  -3.761  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.013   2.243  -4.986  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -14.321   1.219  -6.077  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -14.721   1.564  -7.188  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -12.874   3.173  -5.424  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -13.234   4.066  -6.591  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -13.920   5.085  -6.374  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -12.803   3.776  -7.723  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -12.670   1.391  -3.604  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -14.898   2.828  -4.784  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -12.597   3.802  -4.591  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -12.024   2.572  -5.709  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.142  -0.052  -5.738  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.331  -1.118  -6.701  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.012  -1.610  -7.250  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.934  -2.680  -7.851  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.891  -0.269  -4.815  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -14.939  -0.753  -7.515  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.841  -1.940  -6.222  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -11.973  -0.823  -7.029  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.643  -1.145  -7.490  1.00  0.00           C  
ATOM   1087  C   GLU A  66      -9.886  -1.936  -6.428  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.004  -1.662  -5.231  1.00  0.00           O  
ATOM   1089  CB  GLU A  66      -9.924   0.156  -7.828  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -8.430   0.022  -8.017  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -8.061  -0.759  -9.262  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.274  -0.243 -10.377  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -7.550  -1.884  -9.130  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.102   0.009  -6.536  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -10.728  -1.747  -8.381  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.340   0.540  -8.745  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.102   0.868  -7.036  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66      -8.001   1.008  -8.083  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -8.030  -0.488  -7.154  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.126  -2.917  -6.881  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.327  -3.741  -5.999  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.854  -3.513  -6.300  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.237  -4.234  -7.085  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.699  -5.216  -6.150  1.00  0.00           C  
ATOM   1105  CG  LYS A  67     -10.157  -5.507  -5.823  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.490  -6.977  -6.000  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.970  -7.245  -5.770  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -12.399  -6.928  -4.380  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.072  -3.069  -7.849  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.527  -3.427  -4.986  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.512  -5.520  -7.171  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.078  -5.799  -5.490  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67     -10.349  -5.229  -4.798  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.787  -4.925  -6.480  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.232  -7.276  -7.005  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.915  -7.554  -5.290  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -12.541  -6.641  -6.459  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -12.163  -8.288  -5.965  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -12.188  -5.934  -4.148  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -13.425  -7.079  -4.282  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.903  -7.548  -3.702  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.312  -2.489  -5.673  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -4.970  -2.028  -5.965  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -3.965  -2.739  -5.087  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.217  -2.992  -3.915  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -4.876  -0.530  -5.727  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -3.378   0.239  -6.406  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.823  -2.044  -4.967  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.747  -2.231  -7.010  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.717  -0.059  -6.187  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.896  -0.337  -4.665  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.831  -3.045  -5.661  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.762  -3.708  -4.938  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.690  -2.682  -4.580  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.248  -2.464  -5.345  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.180  -4.842  -5.789  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.185  -5.722  -5.060  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.380  -6.808  -5.966  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.702  -7.743  -6.479  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -0.137  -8.849  -7.293  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.702  -2.806  -6.606  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.175  -4.119  -4.027  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -1.987  -5.467  -6.128  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.686  -4.413  -6.648  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.623  -5.107  -4.705  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.681  -6.188  -4.221  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.867  -6.340  -6.809  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.102  -7.386  -5.409  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.228  -8.161  -5.634  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.391  -7.175  -7.087  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.401  -8.462  -8.100  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.499  -9.433  -6.713  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.903  -9.454  -7.661  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.860  -2.034  -3.426  1.00  0.00           N  
ATOM   1155  CA  PHE A  70      -0.002  -0.922  -3.011  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.471  -1.245  -3.174  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.973  -2.212  -2.609  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.294  -0.513  -1.569  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.367   0.525  -1.468  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -1.061   1.866  -1.622  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.680   0.164  -1.230  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.046   2.829  -1.541  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.668   1.123  -1.146  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.353   2.457  -1.302  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.583  -2.326  -2.824  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.233  -0.086  -3.655  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.615  -1.380  -1.010  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.603  -0.111  -1.120  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.038   2.158  -1.809  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.928  -0.879  -1.106  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.795   3.871  -1.661  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.687   0.828  -0.956  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.126   3.208  -1.238  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.152  -0.407  -3.941  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.531  -0.648  -4.297  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.444   0.261  -3.500  1.00  0.00           C  
ATOM   1177  O   LYS A  71       4.788   1.375  -3.916  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.729  -0.463  -5.803  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.184  -0.418  -6.244  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.297  -0.561  -7.744  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       4.700   0.624  -8.460  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       5.536   1.841  -8.359  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.720   0.420  -4.246  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.760  -1.673  -4.040  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.251  -1.286  -6.316  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.253   0.458  -6.105  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.604   0.534  -5.962  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.732  -1.214  -5.762  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       6.337  -0.642  -8.012  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.766  -1.447  -8.049  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       4.586   0.374  -9.500  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       3.729   0.832  -8.036  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       5.758   2.042  -7.369  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.426   1.710  -8.889  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       5.022   2.662  -8.764  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.813  -0.216  -2.336  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.675   0.530  -1.456  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.120   0.244  -1.802  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.705  -0.729  -1.326  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.400   0.196   0.026  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.991   0.651   0.410  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.436   0.854   0.924  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.483   0.044   1.703  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.508  -1.112  -2.069  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.479   1.581  -1.612  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.475  -0.873   0.153  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.989   1.727   0.527  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.310   0.385  -0.380  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.421   0.499   0.659  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.394   1.926   0.797  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.230   0.606   1.956  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.486  -1.034   1.623  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.123   0.343   2.520  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.476   0.387   1.892  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.662   1.048  -2.704  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.079   1.000  -3.004  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.825   1.131  -1.702  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.706   2.143  -1.014  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.460   2.138  -3.950  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.822   2.011  -4.612  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.899   2.929  -5.821  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.263   3.127  -6.313  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.623   2.977  -7.587  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.765   2.482  -8.470  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.840   3.323  -7.979  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.090   1.682  -3.176  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.305   0.048  -3.460  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.718   2.199  -4.729  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.454   3.062  -3.391  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.585   2.291  -3.910  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.971   0.989  -4.928  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.297   2.501  -6.614  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.490   3.890  -5.547  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.933   3.448  -5.668  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      10.846   2.222  -8.186  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.036   2.367  -9.435  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.500   3.708  -7.312  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.111   3.218  -8.943  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.532   0.087  -1.332  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.249   0.095  -0.075  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.277   1.221  -0.077  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.542   1.824  -1.120  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.929  -1.252   0.185  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.977  -2.443   0.201  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.675  -3.692   0.719  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.717  -4.864   0.887  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      10.367  -5.510  -0.400  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.575  -0.698  -1.921  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.530   0.284   0.708  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.670  -1.422  -0.582  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.422  -1.206   1.146  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.141  -2.214   0.845  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.625  -2.626  -0.803  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.449  -3.974   0.020  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.120  -3.468   1.677  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      11.172  -5.596   1.537  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74       9.809  -4.499   1.337  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.219  -5.606  -0.994  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74       9.984  -6.471  -0.223  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74       9.658  -4.954  -0.910  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.874   1.482   1.076  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.850   2.567   1.218  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.172   2.182   0.537  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.253   2.605   0.933  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.068   2.855   2.708  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      14.512   4.278   2.983  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      13.636   5.145   3.207  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      15.731   4.532   3.007  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.654   0.940   1.856  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.448   3.448   0.739  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.143   2.681   3.238  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.824   2.185   3.088  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.046   1.404  -0.533  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.170   0.818  -1.251  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.852   1.849  -2.127  1.00  0.00           C  
ATOM   1276  O   VAL A  76      17.912   1.603  -2.706  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.677  -0.316  -2.170  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.985  -1.396  -1.364  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.737   0.227  -3.241  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.138   1.232  -0.873  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.871   0.413  -0.539  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.532  -0.751  -2.660  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      15.674  -1.800  -0.638  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.132  -0.973  -0.854  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      14.655  -2.183  -2.025  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      15.258   0.961  -3.838  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.406  -0.583  -3.874  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.882   0.688  -2.770  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.229   3.000  -2.193  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.536   4.001  -3.206  1.00  0.00           C  
ATOM   1291  C   ASP A  77      15.793   5.293  -2.902  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.389   6.368  -2.846  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.124   3.462  -4.582  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      16.283   4.467  -5.703  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      15.257   4.848  -6.299  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.430   4.857  -6.013  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.554   3.193  -1.511  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.598   4.185  -3.196  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.728   2.597  -4.814  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.084   3.167  -4.541  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.490   5.172  -2.687  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.665   6.314  -2.332  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.238   6.223  -0.873  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.076   5.132  -0.329  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.403   6.421  -3.214  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.776   6.538  -4.681  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      11.487   5.236  -2.983  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.075   4.290  -2.758  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.251   7.212  -2.466  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      11.870   7.316  -2.932  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      13.335   5.666  -4.981  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.873   6.610  -5.274  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.376   7.422  -4.831  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.234   5.183  -1.933  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      10.586   5.358  -3.567  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.993   4.328  -3.281  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.059   7.373  -0.229  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.648   7.452   1.168  1.00  0.00           C  
ATOM   1319  C   PRO A  79      11.135   7.420   1.362  1.00  0.00           C  
ATOM   1320  O   PRO A  79      10.631   7.946   2.351  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      13.176   8.816   1.576  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      13.058   9.640   0.347  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.285   8.707  -0.805  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      13.111   6.684   1.766  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      12.566   9.211   2.364  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      14.201   8.732   1.904  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      12.066  10.069   0.286  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.805  10.416   0.353  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.576   8.904  -1.584  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.294   8.802  -1.178  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.411   6.797   0.444  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.953   6.795   0.509  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.381   5.646  -0.306  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.123   4.877  -0.908  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.403   8.113  -0.041  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.513   8.219  -1.553  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.176   9.609  -2.056  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.334   9.692  -3.565  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.728   9.410  -3.993  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.865   6.313  -0.279  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.656   6.685   1.540  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       7.360   8.196   0.231  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.950   8.933   0.399  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       9.526   7.978  -1.845  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.820   7.511  -2.001  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.153   9.839  -1.795  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       8.839  10.323  -1.592  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       7.676   8.968  -4.022  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       8.059  10.685  -3.890  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80      10.018   8.469  -3.669  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       9.798   9.441  -5.032  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80      10.380  10.119  -3.591  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.061   5.558  -0.342  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.390   4.616  -1.218  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.270   5.242  -2.600  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.889   6.405  -2.729  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.010   4.244  -0.675  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.237   5.425  -0.124  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.497   5.372  -0.559  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.630   5.515  -2.333  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.525   6.166   0.210  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.997   3.722  -1.285  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.430   3.803  -1.472  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.129   3.517   0.115  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.324   5.424   0.952  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.666   6.334  -0.519  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       3.205   6.400  -2.575  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       3.135   4.643  -2.722  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.643   5.588  -2.768  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.626   4.489  -3.622  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.666   5.024  -4.975  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.281   5.069  -5.619  1.00  0.00           C  
ATOM   1373  O   VAL A  82       4.951   6.024  -6.316  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.622   4.210  -5.875  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.116   2.789  -6.064  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       7.815   4.896  -7.218  1.00  0.00           C  
ATOM   1377  H   VAL A  82       6.878   3.560  -3.463  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.049   6.032  -4.914  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.584   4.160  -5.385  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       6.945   2.332  -5.100  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.188   2.805  -6.624  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.851   2.214  -6.609  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       8.214   5.887  -7.062  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.502   4.320  -7.821  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       6.863   4.965  -7.725  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.469   4.049  -5.375  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.218   3.945  -6.085  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.296   2.898  -5.511  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.255   2.678  -4.300  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.708   3.378  -4.699  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.431   3.685  -7.114  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       2.720   4.903  -6.060  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.590   2.220  -6.395  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.573   1.266  -6.004  1.00  0.00           C  
ATOM   1395  C   ARG A  84       0.080   0.540  -7.247  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.490   1.146  -8.145  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.579   1.979  -5.272  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.367   2.941  -6.143  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.362   3.756  -5.336  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.498   4.205  -6.152  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -3.404   4.962  -7.251  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -2.226   5.395  -7.684  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -4.504   5.276  -7.922  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.777   2.348  -7.351  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       1.029   0.548  -5.338  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.262   1.235  -4.888  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.167   2.537  -4.442  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.678   3.615  -6.629  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.904   2.374  -6.888  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -2.733   3.145  -4.526  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -1.851   4.621  -4.930  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -4.391   3.909  -5.867  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -1.389   5.160  -7.188  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -2.168   5.960  -8.522  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -5.402   4.942  -7.606  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -4.449   5.846  -8.752  1.00  0.00           H  
ATOM   1417  N   LYS A  85       0.334  -0.750  -7.315  1.00  0.00           N  
ATOM   1418  CA  LYS A  85       0.043  -1.519  -8.511  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -1.434  -1.888  -8.571  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -1.837  -2.981  -8.187  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.931  -2.764  -8.558  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       0.798  -3.580  -9.828  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       1.110  -2.744 -11.053  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       1.225  -3.606 -12.291  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       2.430  -4.477 -12.251  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.704  -1.211  -6.528  1.00  0.00           H  
ATOM   1427  HA  LYS A  85       0.276  -0.896  -9.362  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.958  -2.451  -8.475  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85       0.688  -3.400  -7.719  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       1.484  -4.413  -9.786  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.215  -3.946  -9.905  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       0.314  -2.030 -11.197  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       2.043  -2.224 -10.897  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       0.343  -4.223 -12.363  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       1.285  -2.963 -13.158  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       3.289  -3.898 -12.168  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       2.382  -5.126 -11.437  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       2.493  -5.041 -13.127  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -2.234  -0.942  -9.024  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -3.668  -1.136  -9.163  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -3.980  -1.982 -10.385  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -3.112  -2.711 -10.874  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -4.357   0.212  -9.313  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -4.079   1.379  -7.934  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -1.850  -0.072  -9.259  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.037  -1.631  -8.277  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -3.992   0.681 -10.212  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -5.416   0.047  -9.414  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.224  -1.875 -10.865  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.652  -2.533 -12.091  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.867  -4.016 -11.828  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -4.931  -4.816 -11.832  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.643  -2.279 -13.207  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -4.621  -0.835 -13.680  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -3.558  -0.604 -14.742  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -3.904  -1.239 -16.013  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -3.280  -0.993 -17.165  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -2.261  -0.141 -17.204  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -3.687  -1.587 -18.282  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.890  -1.365 -10.352  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -6.601  -2.099 -12.373  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -3.664  -2.509 -12.822  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -4.863  -2.921 -14.046  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -5.588  -0.588 -14.094  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -4.416  -0.194 -12.836  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -3.453   0.460 -14.901  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -2.619  -1.008 -14.386  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -4.668  -1.866 -16.010  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -1.955   0.324 -16.366  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -1.795   0.056 -18.078  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -4.467  -2.222 -18.264  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -3.223  -1.398 -19.150  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.123  -4.353 -11.586  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -7.502  -5.648 -11.039  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -7.220  -6.800 -12.000  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -6.279  -7.570 -11.803  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -8.991  -5.624 -10.681  1.00  0.00           C  
ATOM   1478  CG  LYS A  88      -9.387  -4.425  -9.831  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -10.897  -4.298  -9.649  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -11.615  -3.881 -10.931  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -11.660  -4.963 -11.950  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.831  -3.697 -11.786  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -6.934  -5.803 -10.136  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.569  -5.599 -11.592  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.233  -6.523 -10.133  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -8.930  -4.523  -8.857  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88      -9.021  -3.528 -10.309  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.290  -5.250  -9.324  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.089  -3.549  -8.890  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.627  -3.598 -10.680  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -11.101  -3.029 -11.351  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -12.075  -5.830 -11.547  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -12.242  -4.665 -12.765  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -10.702  -5.179 -12.293  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.031  -6.902 -13.042  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.017  -8.073 -13.909  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.811  -8.084 -14.835  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.046  -9.050 -14.861  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.309  -8.145 -14.729  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.538  -8.310 -13.858  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.098  -7.287 -13.415  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -10.940  -9.463 -13.599  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.654  -6.166 -13.238  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -7.966  -8.944 -13.275  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -9.416  -7.235 -15.303  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.253  -8.987 -15.404  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -6.630  -7.016 -15.590  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.559  -6.978 -16.573  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.773  -5.681 -16.477  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -5.302  -4.600 -16.744  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.126  -7.143 -17.983  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.049  -7.409 -19.016  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -4.705  -8.593 -19.225  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.549  -6.442 -19.625  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -7.217  -6.239 -15.481  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.892  -7.802 -16.365  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -6.818  -7.973 -17.990  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.648  -6.241 -18.260  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.517  -5.787 -16.075  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.635  -4.634 -16.019  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.632  -4.679 -17.165  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.570  -5.657 -17.911  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -1.906  -4.556 -14.671  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.068  -5.782 -14.357  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.499  -6.600 -13.523  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91       0.036  -5.923 -14.926  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.171  -6.667 -15.810  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.246  -3.751 -16.136  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -1.256  -3.698 -14.679  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.638  -4.436 -13.886  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.850  -3.621 -17.302  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.117  -3.513 -18.390  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.407  -2.881 -17.886  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.498  -3.411 -18.105  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.475  -2.691 -19.540  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       0.529  -2.390 -20.637  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       1.012  -1.242 -20.702  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       0.821  -3.292 -21.448  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.912  -2.897 -16.648  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.332  -4.511 -18.744  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -1.299  -3.237 -19.974  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -0.840  -1.752 -19.148  1.00  0.00           H  
ATOM   1543  N   ASP A  93       1.266  -1.741 -17.212  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.391  -1.083 -16.549  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.097  -2.053 -15.618  1.00  0.00           C  
ATOM   1546  O   ASP A  93       2.452  -2.710 -14.803  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       1.910   0.118 -15.725  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       1.410   1.269 -16.568  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       2.010   2.362 -16.503  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       0.401   1.095 -17.282  1.00  0.00           O  
ATOM   1551  H   ASP A  93       0.385  -1.318 -17.174  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.084  -0.746 -17.305  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.106  -0.201 -15.079  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       2.729   0.476 -15.119  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.408  -2.150 -15.736  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.175  -2.994 -14.836  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.484  -2.212 -13.574  1.00  0.00           C  
ATOM   1558  O   ASP A  94       5.225  -2.672 -12.457  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.468  -3.470 -15.490  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       7.186  -4.487 -14.633  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       8.109  -4.105 -13.887  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       6.823  -5.683 -14.699  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.872  -1.629 -16.427  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       4.567  -3.850 -14.581  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.239  -3.923 -16.443  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.122  -2.624 -15.642  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.025  -1.017 -13.771  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.192  -0.085 -12.683  1.00  0.00           C  
ATOM   1569  C   GLY A  95       4.914   0.694 -12.479  1.00  0.00           C  
ATOM   1570  O   GLY A  95       3.910   0.399 -13.126  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.291  -0.756 -14.679  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.995   0.598 -12.915  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       6.430  -0.626 -11.780  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.921   1.681 -11.599  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       3.704   2.429 -11.337  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.034   3.690 -10.553  1.00  0.00           C  
ATOM   1577  O   TYR A  96       3.927   3.659  -9.310  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       2.736   1.543 -10.553  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       1.276   1.891 -10.675  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       0.820   3.179 -10.454  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       0.348   0.905 -10.977  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96      -0.524   3.478 -10.532  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96      -0.996   1.191 -11.058  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96      -1.431   2.483 -10.832  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -2.774   2.780 -10.909  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.459   4.681 -11.177  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.753   1.914 -11.120  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.260   2.697 -12.279  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       2.855   0.524 -10.886  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.998   1.601  -9.502  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.536   3.954 -10.219  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       0.690  -0.103 -11.155  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.858   4.486 -10.351  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96      -1.699   0.398 -11.274  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -3.259   2.256 -10.264  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -1       4.708   8.442   6.461  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       5.945   7.910   7.072  1.00  0.00           C  
ATOM      3  C   GLY A  -1       6.337   6.577   6.481  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.374   5.567   7.178  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       4.832   8.542   5.427  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       3.915   7.792   6.643  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       4.483   9.373   6.866  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       5.788   7.791   8.134  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       6.748   8.614   6.911  1.00  0.00           H  
ATOM     10  N   SER A   0       6.605   6.568   5.186  1.00  0.00           N  
ATOM     11  CA  SER A   0       7.066   5.369   4.513  1.00  0.00           C  
ATOM     12  C   SER A   0       8.507   5.083   4.920  1.00  0.00           C  
ATOM     13  O   SER A   0       9.401   5.873   4.634  1.00  0.00           O  
ATOM     14  CB  SER A   0       6.963   5.556   3.000  1.00  0.00           C  
ATOM     15  OG  SER A   0       5.655   5.954   2.625  1.00  0.00           O  
ATOM     16  H   SER A   0       6.493   7.395   4.665  1.00  0.00           H  
ATOM     17  HA  SER A   0       6.439   4.545   4.818  1.00  0.00           H  
ATOM     18  HB2 SER A   0       7.660   6.320   2.686  1.00  0.00           H  
ATOM     19  HB3 SER A   0       7.201   4.623   2.496  1.00  0.00           H  
ATOM     20  HG  SER A   0       5.379   6.707   3.172  1.00  0.00           H  
ATOM     21  N   LEU A   1       8.720   3.985   5.629  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.055   3.625   6.081  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.169   2.140   6.346  1.00  0.00           C  
ATOM     24  O   LEU A   1       9.270   1.538   6.934  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.442   4.404   7.342  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.275   4.891   8.211  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       8.747   3.770   9.093  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.713   6.067   9.065  1.00  0.00           C  
ATOM     29  H   LEU A   1       7.966   3.404   5.858  1.00  0.00           H  
ATOM     30  HA  LEU A   1      10.745   3.884   5.292  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.061   3.751   7.950  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.030   5.261   7.048  1.00  0.00           H  
ATOM     33  HG  LEU A   1       8.472   5.222   7.570  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       9.537   3.418   9.739  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       7.929   4.142   9.694  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       8.399   2.958   8.473  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.531   5.766   9.702  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.035   6.876   8.422  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       8.885   6.400   9.674  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.275   1.569   5.879  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.628   0.186   6.142  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.776  -0.226   5.217  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.776   0.123   4.040  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.413  -0.773   5.982  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      10.575  -1.974   6.909  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.206  -1.215   4.537  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      10.463  -1.603   8.376  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.886   2.109   5.333  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.975   0.128   7.163  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.530  -0.229   6.281  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       9.808  -2.702   6.688  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      11.547  -2.419   6.750  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.096  -1.712   4.180  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.368  -1.895   4.484  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.005  -0.349   3.921  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      11.148  -0.796   8.601  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       9.454  -1.282   8.586  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      10.701  -2.461   8.986  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.771  -0.916   5.783  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.966  -1.372   5.052  1.00  0.00           C  
ATOM     61  C   LEU A   3      16.015  -0.270   4.927  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.186  -0.565   4.698  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.632  -1.953   3.667  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.182  -3.418   3.652  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      12.842  -3.595   4.350  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.113  -3.931   2.226  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.715  -1.109   6.748  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.406  -2.161   5.642  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.846  -1.354   3.232  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.511  -1.865   3.044  1.00  0.00           H  
ATOM     71  HG  LEU A   3      14.910  -4.013   4.182  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      12.923  -3.265   5.374  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      12.091  -3.010   3.840  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      12.561  -4.637   4.329  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      13.447  -3.306   1.649  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.098  -3.907   1.788  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      13.744  -4.946   2.225  1.00  0.00           H  
ATOM     78  N   ASP A   4      15.590   0.988   5.052  1.00  0.00           N  
ATOM     79  CA  ASP A   4      16.511   2.133   5.141  1.00  0.00           C  
ATOM     80  C   ASP A   4      17.359   2.295   3.881  1.00  0.00           C  
ATOM     81  O   ASP A   4      18.403   2.950   3.901  1.00  0.00           O  
ATOM     82  CB  ASP A   4      17.427   1.993   6.364  1.00  0.00           C  
ATOM     83  CG  ASP A   4      16.669   2.043   7.674  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      16.317   0.972   8.210  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      16.428   3.156   8.182  1.00  0.00           O  
ATOM     86  H   ASP A   4      14.623   1.161   5.075  1.00  0.00           H  
ATOM     87  HA  ASP A   4      15.910   3.023   5.263  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.947   1.048   6.308  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.149   2.797   6.358  1.00  0.00           H  
ATOM     90  N   GLY A   5      16.894   1.724   2.779  1.00  0.00           N  
ATOM     91  CA  GLY A   5      17.656   1.753   1.545  1.00  0.00           C  
ATOM     92  C   GLY A   5      18.756   0.722   1.527  1.00  0.00           C  
ATOM     93  O   GLY A   5      19.489   0.588   0.547  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.004   1.301   2.798  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      18.094   2.734   1.427  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      16.987   1.567   0.718  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.854  -0.023   2.610  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.908  -1.019   2.763  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.464  -2.355   2.188  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.268  -3.273   2.032  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.296  -1.175   4.234  1.00  0.00           C  
ATOM    102  CG  ASP A   6      21.531  -2.033   4.414  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      22.617  -1.610   3.969  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.427  -3.118   5.015  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.192   0.100   3.332  1.00  0.00           H  
ATOM    106  HA  ASP A   6      20.767  -0.674   2.207  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.494  -0.199   4.653  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.478  -1.634   4.770  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.170  -2.452   1.890  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.605  -3.625   1.226  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.604  -4.813   2.174  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.736  -5.960   1.755  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.373  -3.954  -0.062  1.00  0.00           C  
ATOM    114  CG  LEU A   7      18.322  -2.872  -1.143  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      19.205  -3.252  -2.321  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      16.890  -2.650  -1.605  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.572  -1.723   2.153  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.584  -3.390   0.972  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      19.407  -4.125   0.196  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      17.966  -4.865  -0.474  1.00  0.00           H  
ATOM    121  HG  LEU A   7      18.691  -1.943  -0.733  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      18.862  -4.186  -2.741  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      19.154  -2.478  -3.072  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      20.225  -3.361  -1.984  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      16.485  -3.578  -1.980  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      16.293  -2.305  -0.775  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      16.877  -1.908  -2.389  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.438  -4.509   3.455  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.361  -5.516   4.504  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.184  -6.465   4.289  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.059  -6.188   4.700  1.00  0.00           O  
ATOM    132  CB  LEU A   8      17.240  -4.833   5.863  1.00  0.00           C  
ATOM    133  CG  LEU A   8      18.533  -4.214   6.395  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      18.269  -3.461   7.690  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      19.586  -5.290   6.604  1.00  0.00           C  
ATOM    136  H   LEU A   8      17.372  -3.565   3.707  1.00  0.00           H  
ATOM    137  HA  LEU A   8      18.275  -6.087   4.480  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.506  -4.043   5.771  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      16.884  -5.557   6.581  1.00  0.00           H  
ATOM    140  HG  LEU A   8      18.913  -3.509   5.670  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      17.871  -4.141   8.428  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      19.193  -3.037   8.053  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      17.557  -2.670   7.508  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      19.783  -5.789   5.666  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      20.497  -4.837   6.968  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      19.229  -6.009   7.326  1.00  0.00           H  
ATOM    147  N   LYS A   9      16.455  -7.575   3.632  1.00  0.00           N  
ATOM    148  CA  LYS A   9      15.440  -8.575   3.352  1.00  0.00           C  
ATOM    149  C   LYS A   9      15.547  -9.726   4.340  1.00  0.00           C  
ATOM    150  O   LYS A   9      15.998 -10.825   4.006  1.00  0.00           O  
ATOM    151  CB  LYS A   9      15.561  -9.057   1.902  1.00  0.00           C  
ATOM    152  CG  LYS A   9      16.997  -9.098   1.409  1.00  0.00           C  
ATOM    153  CD  LYS A   9      17.077  -9.125  -0.106  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.428  -8.612  -0.574  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      18.553  -8.610  -2.054  1.00  0.00           N  
ATOM    156  H   LYS A   9      17.376  -7.731   3.323  1.00  0.00           H  
ATOM    157  HA  LYS A   9      14.477  -8.103   3.481  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      15.146 -10.050   1.828  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      15.001  -8.391   1.263  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      17.514  -8.221   1.770  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      17.475  -9.984   1.801  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      16.948 -10.142  -0.448  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      16.296  -8.500  -0.517  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      18.556  -7.602  -0.212  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      19.200  -9.242  -0.158  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      17.768  -8.077  -2.483  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      19.453  -8.166  -2.333  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      18.535  -9.586  -2.418  1.00  0.00           H  
ATOM    169  N   ASP A  10      15.150  -9.440   5.572  1.00  0.00           N  
ATOM    170  CA  ASP A  10      15.180 -10.416   6.653  1.00  0.00           C  
ATOM    171  C   ASP A  10      14.143 -11.502   6.412  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.323 -12.659   6.791  1.00  0.00           O  
ATOM    173  CB  ASP A  10      14.914  -9.718   7.989  1.00  0.00           C  
ATOM    174  CG  ASP A  10      14.812 -10.685   9.148  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.680 -11.053   9.520  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      15.864 -11.077   9.695  1.00  0.00           O  
ATOM    177  H   ASP A  10      14.819  -8.538   5.762  1.00  0.00           H  
ATOM    178  HA  ASP A  10      16.161 -10.866   6.675  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      15.719  -9.027   8.192  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      13.986  -9.171   7.921  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.064 -11.115   5.757  1.00  0.00           N  
ATOM    182  CA  LYS A  11      11.991 -12.019   5.418  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.579 -11.751   3.988  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.637 -10.609   3.534  1.00  0.00           O  
ATOM    185  CB  LYS A  11      10.802 -11.843   6.370  1.00  0.00           C  
ATOM    186  CG  LYS A  11      11.104 -12.274   7.796  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.501 -13.741   7.849  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.879 -14.182   9.256  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      13.180 -13.608   9.700  1.00  0.00           N  
ATOM    190  H   LYS A  11      12.998 -10.187   5.458  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.365 -13.030   5.495  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      10.517 -10.802   6.383  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       9.973 -12.431   6.005  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      11.918 -11.674   8.178  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.224 -12.125   8.403  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.671 -14.341   7.505  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.349 -13.888   7.195  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.105 -13.861   9.937  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      11.948 -15.259   9.274  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      13.149 -12.563   9.665  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      13.387 -13.903  10.680  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      13.951 -13.939   9.082  1.00  0.00           H  
ATOM    203  N   LEU A  12      11.212 -12.799   3.276  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.890 -12.686   1.868  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.218 -13.965   1.397  1.00  0.00           C  
ATOM    206  O   LEU A  12      10.247 -14.971   2.106  1.00  0.00           O  
ATOM    207  CB  LEU A  12      12.180 -12.429   1.074  1.00  0.00           C  
ATOM    208  CG  LEU A  12      11.999 -12.117  -0.413  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      11.129 -10.889  -0.598  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      13.348 -11.918  -1.084  1.00  0.00           C  
ATOM    211  H   LEU A  12      11.160 -13.681   3.708  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.213 -11.856   1.736  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      12.695 -11.596   1.537  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      12.808 -13.305   1.157  1.00  0.00           H  
ATOM    215  HG  LEU A  12      11.507 -12.951  -0.891  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      11.590 -10.042  -0.112  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      11.016 -10.682  -1.652  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      10.156 -11.069  -0.161  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      13.868 -11.097  -0.613  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      13.935 -12.819  -0.986  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      13.200 -11.697  -2.131  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.596 -13.916   0.218  1.00  0.00           N  
ATOM    223  CA  LYS A  13       8.987 -15.100  -0.403  1.00  0.00           C  
ATOM    224  C   LYS A  13       7.829 -15.610   0.444  1.00  0.00           C  
ATOM    225  O   LYS A  13       7.403 -16.759   0.324  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.032 -16.207  -0.575  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.350 -15.722  -1.148  1.00  0.00           C  
ATOM    228  CD  LYS A  13      12.504 -16.551  -0.617  1.00  0.00           C  
ATOM    229  CE  LYS A  13      13.824 -15.813  -0.743  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      14.937 -16.547  -0.083  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.539 -13.056  -0.250  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.610 -14.810  -1.370  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      10.226 -16.654   0.389  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       9.634 -16.963  -1.237  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      11.320 -15.804  -2.223  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      11.498 -14.690  -0.864  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      12.324 -16.771   0.424  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      12.561 -17.473  -1.179  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      14.056 -15.690  -1.791  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      13.721 -14.840  -0.281  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      14.661 -16.818   0.887  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      15.169 -17.411  -0.614  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      15.785 -15.941  -0.032  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.324 -14.731   1.288  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.275 -15.060   2.224  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.943 -15.238   1.506  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.748 -14.708   0.410  1.00  0.00           O  
ATOM    248  CB  LEU A  14       6.161 -13.933   3.251  1.00  0.00           C  
ATOM    249  CG  LEU A  14       7.453 -13.586   3.996  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       7.252 -12.350   4.861  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       7.920 -14.762   4.842  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.672 -13.819   1.282  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.538 -15.977   2.728  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.816 -13.045   2.741  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       5.423 -14.215   3.973  1.00  0.00           H  
ATOM    256  HG  LEU A  14       8.228 -13.366   3.275  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       6.471 -12.539   5.581  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       8.171 -12.120   5.378  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       6.972 -11.515   4.235  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       8.102 -15.614   4.204  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.833 -14.497   5.356  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       7.158 -15.010   5.565  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.019 -16.006   2.098  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.631 -16.079   1.634  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.932 -14.742   1.827  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.572 -13.741   2.161  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.003 -17.146   2.537  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.153 -17.891   3.099  1.00  0.00           C  
ATOM    269  CD  PRO A  15       4.245 -16.884   3.253  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.562 -16.382   0.603  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.423 -16.670   3.313  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.372 -17.794   1.954  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.887 -18.303   4.050  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.455 -18.674   2.419  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       4.137 -16.342   4.180  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.209 -17.363   3.199  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.630 -14.703   1.618  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.099 -13.479   1.874  1.00  0.00           C  
ATOM    279  C   VAL A  16      -0.063 -13.146   3.360  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.465 -13.939   4.213  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.555 -13.510   1.376  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.346 -14.641   2.013  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.210 -12.160   1.643  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.161 -15.502   1.289  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.413 -12.689   1.343  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.539 -13.669   0.309  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.874 -15.584   1.779  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.366 -14.506   3.084  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.354 -14.638   1.629  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.022 -11.863   2.668  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.789 -11.420   0.974  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.274 -12.233   1.476  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.448 -11.977   3.660  1.00  0.00           N  
ATOM    294  CA  ILE A  17       0.557 -11.527   5.022  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.480 -10.464   5.322  1.00  0.00           C  
ATOM    296  O   ILE A  17      -1.275 -10.086   4.461  1.00  0.00           O  
ATOM    297  CB  ILE A  17       1.948 -10.955   5.329  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       2.459 -10.156   4.136  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       2.924 -12.057   5.698  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       3.677  -9.316   4.440  1.00  0.00           C  
ATOM    301  H   ILE A  17       0.756 -11.389   2.933  1.00  0.00           H  
ATOM    302  HA  ILE A  17       0.392 -12.373   5.670  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.852 -10.300   6.178  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       2.726 -10.843   3.347  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       1.666  -9.506   3.783  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       2.976 -12.775   4.894  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.902 -11.627   5.861  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.589 -12.546   6.603  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       3.439  -8.610   5.222  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.483  -9.957   4.765  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       3.978  -8.780   3.551  1.00  0.00           H  
ATOM    312  N   ASP A  18      -0.431  -9.985   6.545  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.357  -8.994   7.063  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.984  -8.777   8.510  1.00  0.00           C  
ATOM    315  O   ASP A  18      -1.054  -7.666   9.027  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -2.806  -9.482   6.967  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -3.812  -8.388   7.259  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -4.345  -7.799   6.296  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -4.084  -8.116   8.447  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.272 -10.315   7.142  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.233  -8.074   6.511  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -2.987  -9.856   5.968  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -2.956 -10.281   7.679  1.00  0.00           H  
ATOM    324  N   ASN A  19      -0.544  -9.890   9.107  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -0.048  -9.982  10.485  1.00  0.00           C  
ATOM    326  C   ASN A  19       0.814  -8.792  10.885  1.00  0.00           C  
ATOM    327  O   ASN A  19       2.041  -8.865  10.805  1.00  0.00           O  
ATOM    328  CB  ASN A  19       0.784 -11.260  10.602  1.00  0.00           C  
ATOM    329  CG  ASN A  19       1.237 -11.549  12.019  1.00  0.00           C  
ATOM    330  OD1 ASN A  19       0.568 -11.194  12.987  1.00  0.00           O  
ATOM    331  ND2 ASN A  19       2.375 -12.206  12.148  1.00  0.00           N  
ATOM    332  H   ASN A  19      -0.572 -10.725   8.585  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -0.895 -10.052  11.150  1.00  0.00           H  
ATOM    334  HB2 ASN A  19       0.201 -12.092  10.243  1.00  0.00           H  
ATOM    335  HB3 ASN A  19       1.664 -11.160   9.980  1.00  0.00           H  
ATOM    336 HD21 ASN A  19       2.855 -12.473  11.331  1.00  0.00           H  
ATOM    337 HD22 ASN A  19       2.696 -12.408  13.053  1.00  0.00           H  
ATOM    338  N   LEU A  20       0.158  -7.714  11.332  1.00  0.00           N  
ATOM    339  CA  LEU A  20       0.809  -6.443  11.628  1.00  0.00           C  
ATOM    340  C   LEU A  20       1.964  -6.160  10.679  1.00  0.00           C  
ATOM    341  O   LEU A  20       3.040  -5.732  11.090  1.00  0.00           O  
ATOM    342  CB  LEU A  20       1.277  -6.414  13.070  1.00  0.00           C  
ATOM    343  CG  LEU A  20       0.171  -6.142  14.088  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       0.747  -6.071  15.493  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.557  -4.850  13.743  1.00  0.00           C  
ATOM    346  H   LEU A  20      -0.806  -7.787  11.488  1.00  0.00           H  
ATOM    347  HA  LEU A  20       0.070  -5.669  11.494  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       1.730  -7.368  13.299  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       2.021  -5.649  13.157  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.544  -6.950  14.056  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       1.233  -7.006  15.731  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       1.468  -5.268  15.546  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -0.049  -5.889  16.200  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       0.147  -4.031  13.732  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.012  -4.944  12.766  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.323  -4.660  14.480  1.00  0.00           H  
ATOM    357  N   PHE A  21       1.719  -6.413   9.411  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.717  -6.221   8.379  1.00  0.00           C  
ATOM    359  C   PHE A  21       2.163  -5.326   7.288  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.609  -4.195   7.120  1.00  0.00           O  
ATOM    361  CB  PHE A  21       3.149  -7.569   7.799  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.594  -7.890   8.053  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.958  -8.748   9.076  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       5.590  -7.328   7.269  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.287  -9.043   9.314  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.920  -7.619   7.501  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       7.270  -8.477   8.525  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.833  -6.744   9.165  1.00  0.00           H  
ATOM    369  HA  PHE A  21       3.572  -5.739   8.827  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.554  -8.351   8.247  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.986  -7.566   6.733  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.190  -9.192   9.693  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       5.318  -6.657   6.467  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.557  -9.714  10.115  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       7.686  -7.175   6.883  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       8.309  -8.706   8.708  1.00  0.00           H  
ATOM    377  N   GLY A  22       1.165  -5.827   6.572  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.524  -5.030   5.550  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.177  -3.834   6.145  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.030  -2.705   5.714  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.865  -6.743   6.738  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.200  -5.639   5.028  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.270  -4.689   4.848  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.986  -4.086   7.164  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.699  -3.034   7.863  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.727  -1.986   8.392  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.021  -0.792   8.387  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.486  -3.646   9.014  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.503  -4.681   8.573  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.648  -4.051   7.799  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.608  -5.108   7.278  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -5.993  -6.084   8.334  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.116  -5.011   7.452  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.382  -2.568   7.170  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -1.794  -4.124   9.686  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.002  -2.862   9.536  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.012  -5.405   7.940  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.900  -5.175   9.447  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.185  -3.378   8.449  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.247  -3.500   6.962  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.499  -4.618   6.911  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.132  -5.639   6.467  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.233  -5.587   9.219  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -6.822  -6.635   8.026  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -5.203  -6.745   8.519  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.438  -2.446   8.834  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.478  -1.568   9.307  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.006  -0.696   8.182  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.089   0.519   8.327  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.613  -2.386   9.902  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.510  -2.586  11.387  1.00  0.00           C  
ATOM    412  CD  GLU A  24       3.867  -2.713  12.047  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       4.808  -3.223  11.401  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       4.008  -2.294  13.213  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.608  -3.403   8.831  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.058  -0.935  10.074  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.605  -3.357   9.449  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.541  -1.906   9.682  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.999  -1.744  11.797  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       1.942  -3.484  11.583  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.357  -1.331   7.063  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.867  -0.627   5.895  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.994   0.559   5.557  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.409   1.704   5.672  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.905  -1.548   4.681  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.861  -2.727   4.761  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.750  -3.561   3.495  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.289  -2.244   4.989  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.269  -2.308   7.022  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.865  -0.284   6.113  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.910  -1.936   4.525  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.174  -0.958   3.824  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.582  -3.348   5.592  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.723  -3.890   3.373  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.037  -2.963   2.642  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.398  -4.420   3.569  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.577  -1.578   4.190  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.341  -1.718   5.935  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.957  -3.092   5.012  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.767   0.266   5.180  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.140   1.278   4.679  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.406   2.352   5.718  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.486   3.525   5.384  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.455   0.647   4.223  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.372  -0.168   2.932  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.585  -1.441   3.139  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.769  -0.473   2.413  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.459  -0.665   5.244  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.333   1.737   3.825  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.812   0.000   5.010  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.174   1.436   4.075  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.853   0.410   2.189  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.385  -1.201   3.550  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -1.115  -2.086   3.821  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.459  -1.943   2.191  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.313  -1.040   3.156  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -3.289   0.451   2.212  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.696  -1.050   1.503  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.522   1.957   6.974  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.808   2.915   8.040  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.353   3.894   8.221  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.146   5.062   8.546  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -1.106   2.189   9.349  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.710   3.102  10.396  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.011   3.440  11.372  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -2.896   3.473  10.255  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.421   1.003   7.190  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.683   3.476   7.745  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.800   1.384   9.158  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.187   1.780   9.743  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.576   3.417   7.998  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.753   4.283   8.041  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.856   5.080   6.746  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.073   6.294   6.753  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.031   3.457   8.220  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.005   2.528   9.420  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.251   1.658   9.475  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.081   0.523  10.469  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       6.325  -0.272  10.640  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.690   2.459   7.804  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.645   4.963   8.872  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.182   2.858   7.335  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.866   4.130   8.334  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       3.951   3.121  10.320  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.136   1.892   9.352  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.435   1.244   8.495  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.091   2.266   9.776  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.792   0.936  11.424  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       4.301  -0.133  10.105  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       7.158   0.358  10.665  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       6.288  -0.809  11.532  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.437  -0.943   9.848  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.679   4.377   5.636  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.796   4.961   4.304  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.641   5.909   4.005  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.672   6.627   3.006  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.836   3.854   3.241  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.159   3.144   3.139  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.723   2.521   4.239  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.839   3.110   1.938  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.943   1.881   4.144  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.059   2.470   1.833  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.613   1.857   2.939  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.462   3.418   5.713  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.721   5.516   4.265  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.082   3.118   3.473  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.620   4.288   2.276  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       4.195   2.539   5.180  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       4.403   3.586   1.072  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.370   1.400   5.011  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.581   2.456   0.887  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.566   1.356   2.860  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.632   5.906   4.872  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.556   6.690   4.683  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.233   8.148   4.423  1.00  0.00           C  
ATOM    516  O   GLN A  30      -0.760   8.729   3.491  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.453   6.571   5.905  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.694   7.387   5.766  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.612   7.321   6.965  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.310   8.287   7.278  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.633   6.186   7.637  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.677   5.341   5.661  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.082   6.294   3.829  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.739   5.547   6.035  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.920   6.907   6.774  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.398   8.400   5.608  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.217   7.027   4.906  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -3.060   5.449   7.324  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.223   6.119   8.420  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.645   8.726   5.235  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.998  10.138   5.092  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.475  10.432   3.681  1.00  0.00           C  
ATOM    533  O   ASP A  31       1.157  11.468   3.108  1.00  0.00           O  
ATOM    534  CB  ASP A  31       2.105  10.535   6.062  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.785  10.213   7.503  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.852  10.818   8.067  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.480   9.356   8.082  1.00  0.00           O  
ATOM    538  H   ASP A  31       1.062   8.194   5.945  1.00  0.00           H  
ATOM    539  HA  ASP A  31       0.116  10.727   5.297  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       3.011  10.012   5.791  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.274  11.596   5.977  1.00  0.00           H  
ATOM    542  N   ASP A  32       2.240   9.505   3.134  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.814   9.662   1.809  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.765   9.404   0.737  1.00  0.00           C  
ATOM    545  O   ASP A  32       1.662  10.149  -0.230  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.995   8.708   1.634  1.00  0.00           C  
ATOM    547  CG  ASP A  32       5.036   8.873   2.724  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       6.013   9.617   2.516  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.881   8.250   3.799  1.00  0.00           O  
ATOM    550  H   ASP A  32       2.424   8.687   3.638  1.00  0.00           H  
ATOM    551  HA  ASP A  32       3.167  10.680   1.716  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.633   7.692   1.658  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       4.463   8.897   0.680  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.977   8.351   0.922  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.115   8.027   0.002  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.163   9.141   0.005  1.00  0.00           C  
ATOM    557  O   ILE A  33      -1.778   9.452  -1.013  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -0.788   6.694   0.398  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.239   5.563   0.401  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -1.934   6.365  -0.549  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.203   4.339   1.175  1.00  0.00           C  
ATOM    562  H   ILE A  33       1.137   7.766   1.700  1.00  0.00           H  
ATOM    563  HA  ILE A  33       0.296   7.926  -0.993  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.195   6.803   1.392  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.427   5.257  -0.618  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       1.158   5.923   0.837  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.671   7.153  -0.511  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -1.554   6.276  -1.557  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.389   5.431  -0.253  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.408   4.614   2.199  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.098   3.931   0.727  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.580   3.595   1.152  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.331   9.748   1.160  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.308  10.797   1.370  1.00  0.00           C  
ATOM    575  C   LYS A  34      -1.757  12.116   0.858  1.00  0.00           C  
ATOM    576  O   LYS A  34      -2.496  12.997   0.425  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -2.613  10.860   2.852  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -3.856  11.632   3.226  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.313  11.195   4.600  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -5.562  11.920   5.067  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -5.933  11.518   6.451  1.00  0.00           N  
ATOM    582  H   LYS A  34      -0.768   9.479   1.918  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.208  10.545   0.835  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -2.730   9.846   3.208  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -1.773  11.312   3.358  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -3.627  12.688   3.240  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -4.635  11.430   2.505  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.517  10.136   4.559  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -3.518  11.381   5.307  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.378  12.983   5.044  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.376  11.678   4.398  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -5.115  11.631   7.092  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -6.716  12.112   6.803  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.233  10.523   6.471  1.00  0.00           H  
ATOM    595  N   ASP A  35      -0.445  12.230   0.908  1.00  0.00           N  
ATOM    596  CA  ASP A  35       0.248  13.357   0.312  1.00  0.00           C  
ATOM    597  C   ASP A  35       0.175  13.272  -1.209  1.00  0.00           C  
ATOM    598  O   ASP A  35      -0.203  14.232  -1.883  1.00  0.00           O  
ATOM    599  CB  ASP A  35       1.706  13.387   0.762  1.00  0.00           C  
ATOM    600  CG  ASP A  35       2.473  14.556   0.182  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       2.219  15.704   0.600  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       3.346  14.330  -0.685  1.00  0.00           O  
ATOM    603  H   ASP A  35       0.071  11.549   1.388  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -0.238  14.255   0.643  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       1.743  13.452   1.839  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       2.184  12.476   0.446  1.00  0.00           H  
ATOM    607  N   LYS A  36       0.532  12.104  -1.736  1.00  0.00           N  
ATOM    608  CA  LYS A  36       0.524  11.862  -3.168  1.00  0.00           C  
ATOM    609  C   LYS A  36      -0.885  11.886  -3.754  1.00  0.00           C  
ATOM    610  O   LYS A  36      -1.137  12.559  -4.753  1.00  0.00           O  
ATOM    611  CB  LYS A  36       1.171  10.514  -3.468  1.00  0.00           C  
ATOM    612  CG  LYS A  36       2.645  10.435  -3.122  1.00  0.00           C  
ATOM    613  CD  LYS A  36       3.216   9.115  -3.559  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.734   9.074  -3.441  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       5.398   9.913  -4.473  1.00  0.00           N  
ATOM    616  H   LYS A  36       0.834  11.383  -1.140  1.00  0.00           H  
ATOM    617  HA  LYS A  36       1.107  12.631  -3.635  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.654   9.749  -2.908  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       1.068  10.307  -4.518  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       3.171  11.225  -3.629  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       2.768  10.531  -2.055  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.793   8.328  -2.953  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.939   8.972  -4.582  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       5.014   9.435  -2.462  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       5.062   8.052  -3.555  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       5.122   9.593  -5.427  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       5.120  10.912  -4.362  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       6.436   9.841  -4.386  1.00  0.00           H  
ATOM    629  N   TYR A  37      -1.797  11.144  -3.141  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.128  10.951  -3.710  1.00  0.00           C  
ATOM    631  C   TYR A  37      -4.215  11.503  -2.795  1.00  0.00           C  
ATOM    632  O   TYR A  37      -5.203  12.069  -3.259  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.375   9.459  -3.953  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.239   8.767  -4.675  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.111   8.844  -6.055  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.290   8.040  -3.966  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.069   8.215  -6.709  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.246   7.409  -4.610  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.139   7.499  -5.983  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.898   6.871  -6.631  1.00  0.00           O  
ATOM    641  H   TYR A  37      -1.570  10.708  -2.291  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.166  11.471  -4.654  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.512   8.966  -3.002  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.269   9.341  -4.545  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.841   9.403  -6.621  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.379   7.971  -2.892  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.985   8.285  -7.784  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.482   6.848  -4.037  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.241   7.448  -7.328  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.025  11.341  -1.496  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -5.040  11.757  -0.539  1.00  0.00           C  
ATOM    652  C   GLY A  38      -5.955  10.614  -0.156  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.157  10.656  -0.415  1.00  0.00           O  
ATOM    654  H   GLY A  38      -3.185  10.944  -1.181  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -5.630  12.549  -0.975  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -4.553  12.130   0.350  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.381   9.588   0.462  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.105   8.367   0.765  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.010   8.010   2.250  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.025   8.332   2.915  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.519   7.196  -0.043  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.372   5.949   0.093  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.347   7.570  -1.508  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.443   9.647   0.714  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.140   8.497   0.487  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.543   6.980   0.368  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.423   5.666   1.133  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.365   6.154  -0.275  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -5.932   5.148  -0.480  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.305   7.835  -1.926  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -4.673   8.411  -1.587  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -4.938   6.729  -2.048  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.043   7.349   2.753  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.007   6.727   4.075  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.739   5.240   3.900  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.427   4.568   3.131  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.325   6.934   4.829  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.322   6.264   6.194  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -7.934   6.920   7.184  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.710   5.082   6.285  1.00  0.00           O  
ATOM    681  H   ASP A  40      -7.857   7.263   2.208  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.195   7.170   4.635  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.491   7.992   4.968  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.134   6.521   4.246  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.749   4.722   4.599  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.279   3.373   4.340  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.057   2.301   5.096  1.00  0.00           C  
ATOM    688  O   THR A  41      -5.885   1.114   4.832  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.790   3.251   4.657  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.497   3.913   5.896  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -2.960   3.855   3.535  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.318   5.254   5.302  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.398   3.191   3.282  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.546   2.202   4.745  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.927   3.440   6.627  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.172   3.338   2.612  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.206   4.902   3.428  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -1.910   3.754   3.770  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.911   2.705   6.022  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.741   1.757   6.731  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.077   1.610   6.003  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.875   0.717   6.293  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.938   2.211   8.176  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.712   1.212   9.001  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -8.671   1.532  10.485  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -9.449   0.501  11.287  1.00  0.00           C  
ATOM    707  NZ  LYS A  42     -10.914   0.605  11.057  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.991   3.654   6.236  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.233   0.802   6.724  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -6.971   2.356   8.634  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.475   3.148   8.181  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -9.736   1.219   8.668  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -8.286   0.236   8.840  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -7.643   1.531  10.817  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.106   2.506  10.647  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -9.118  -0.485  10.997  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -9.247   0.654  12.337  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42     -11.122   0.679  10.037  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -11.402  -0.231  11.442  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -11.288   1.457  11.534  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.295   2.492   5.039  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.460   2.419   4.167  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.214   1.326   3.156  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.127   0.662   2.661  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.643   3.746   3.443  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.007   3.899   2.808  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.106   3.834   1.565  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.992   4.118   3.546  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.643   3.212   4.901  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.332   2.193   4.755  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -10.492   4.550   4.143  1.00  0.00           H  
ATOM    732  HB3 ASP A  43      -9.903   3.814   2.662  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.939   1.160   2.884  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.446   0.180   1.944  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.446  -1.213   2.561  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.652  -1.501   3.455  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.022   0.562   1.546  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.840   2.014   1.109  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.366   2.339   0.965  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.576   2.277  -0.197  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.295   1.734   3.347  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.079   0.191   1.071  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.372   0.379   2.390  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.718  -0.075   0.737  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.252   2.666   1.864  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.860   2.147   1.900  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.935   1.721   0.190  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.251   3.380   0.700  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.629   2.081  -0.062  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.435   3.307  -0.488  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.184   1.629  -0.967  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.344  -2.069   2.099  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.363  -3.447   2.551  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.191  -4.194   1.946  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.149  -4.406   0.735  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.669  -4.130   2.152  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.754  -5.578   2.604  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.975  -6.275   2.029  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.100  -7.704   2.542  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -10.886  -8.517   2.258  1.00  0.00           N  
ATOM    761  H   LYS A  45     -10.007  -1.771   1.441  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.267  -3.453   3.626  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.496  -3.588   2.588  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.758  -4.103   1.077  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.866  -6.100   2.276  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.810  -5.603   3.680  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.859  -5.723   2.311  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -11.888  -6.292   0.953  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.260  -7.675   3.610  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.951  -8.169   2.066  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -10.050  -8.079   2.695  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -10.996  -9.478   2.647  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -10.730  -8.593   1.229  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.239  -4.582   2.776  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.078  -5.301   2.289  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.452  -6.735   1.949  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.786  -7.538   2.820  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.898  -5.272   3.284  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.493  -3.821   3.581  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.721  -6.053   2.713  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.235  -3.685   4.418  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.321  -4.383   3.735  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.759  -4.816   1.378  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.212  -5.751   4.201  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.322  -3.307   2.647  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.297  -3.332   4.113  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.421  -5.616   1.772  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.891  -6.018   3.406  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.014  -7.080   2.554  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.369  -4.196   5.361  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.398  -4.119   3.888  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.037  -2.639   4.600  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.415  -7.027   0.663  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.800  -8.324   0.140  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.612  -9.266   0.185  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.752 -10.464   0.434  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.258  -8.179  -1.310  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -8.081  -6.928  -1.618  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.407  -6.865  -3.100  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.358  -6.901  -0.792  1.00  0.00           C  
ATOM    801  H   LEU A  47      -6.104  -6.337   0.034  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.605  -8.719   0.739  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.378  -8.164  -1.936  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.848  -9.046  -1.569  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.494  -6.051  -1.367  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -7.491  -6.841  -3.670  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.983  -7.736  -3.378  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.983  -5.973  -3.303  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.950  -7.777  -1.015  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.108  -6.893   0.259  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.924  -6.013  -1.033  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.440  -8.703  -0.063  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.220  -9.476  -0.150  1.00  0.00           C  
ATOM    814  C   LYS A  48      -2.012  -8.602   0.125  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.759  -7.637  -0.593  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.070 -10.086  -1.543  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.765 -10.845  -1.736  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.400 -10.913  -3.212  1.00  0.00           C  
ATOM    819  CE  LYS A  48       0.059 -11.275  -3.439  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.391 -12.638  -2.955  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.395  -7.733  -0.184  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.264 -10.266   0.582  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.889 -10.763  -1.720  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -3.108  -9.292  -2.274  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.977 -10.347  -1.184  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.888 -11.850  -1.361  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.020 -11.660  -3.684  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.592  -9.950  -3.662  1.00  0.00           H  
ATOM    829  HE2 LYS A  48       0.268 -11.221  -4.497  1.00  0.00           H  
ATOM    830  HE3 LYS A  48       0.677 -10.561  -2.917  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -0.284 -13.335  -3.336  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.351 -12.902  -3.264  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.359 -12.671  -1.915  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.281  -8.928   1.166  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.020  -8.336   1.370  1.00  0.00           C  
ATOM    836  C   THR A  49       1.087  -9.377   1.056  1.00  0.00           C  
ATOM    837  O   THR A  49       1.033 -10.489   1.569  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.205  -7.847   2.816  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -1.005  -7.253   3.296  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.326  -6.826   2.890  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.622  -9.576   1.816  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.125  -7.497   0.697  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.460  -8.691   3.440  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.761  -7.683   2.880  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.242  -7.270   2.528  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.073  -5.972   2.281  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.457  -6.512   3.914  1.00  0.00           H  
ATOM    848  N   SER A  50       2.014  -9.045   0.181  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.141  -9.922  -0.106  1.00  0.00           C  
ATOM    850  C   SER A  50       4.295  -9.090  -0.638  1.00  0.00           C  
ATOM    851  O   SER A  50       4.123  -7.903  -0.925  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.753 -11.000  -1.125  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.691 -11.810  -0.644  1.00  0.00           O  
ATOM    854  H   SER A  50       1.944  -8.187  -0.294  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.442 -10.396   0.822  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.438 -10.528  -2.043  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.609 -11.630  -1.320  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.562 -11.636   0.300  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.460  -9.695  -0.779  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.619  -8.966  -1.246  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.448  -9.787  -2.219  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.158 -10.956  -2.484  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.482  -8.515  -0.069  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.001  -9.645   0.800  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.950  -9.138   1.862  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       8.622  -9.243   3.059  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.013  -8.595   1.490  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.544 -10.657  -0.570  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.261  -8.088  -1.763  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.333  -7.971  -0.453  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.899  -7.854   0.554  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.164 -10.127   1.283  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.521 -10.358   0.178  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.470  -9.147  -2.750  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.380  -9.758  -3.696  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.725  -9.048  -3.570  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.967  -8.369  -2.570  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.818  -9.630  -5.119  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.471 -10.579  -6.102  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.430 -10.165  -6.785  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       9.027 -11.739  -6.195  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.625  -8.211  -2.485  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.496 -10.800  -3.438  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.757  -9.840  -5.099  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.971  -8.620  -5.468  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.587  -9.187  -4.565  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.882  -8.522  -4.552  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.697  -7.010  -4.438  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.294  -6.362  -5.402  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.662  -8.852  -5.828  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.893 -10.339  -6.050  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.882 -10.918  -5.051  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.140 -12.391  -5.327  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      16.247 -12.935  -4.497  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.339  -9.738  -5.343  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.436  -8.875  -3.692  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.119  -8.465  -6.677  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.625  -8.366  -5.779  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.950 -10.857  -5.948  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.278 -10.486  -7.048  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.813 -10.377  -5.124  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.476 -10.813  -4.056  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.239 -12.947  -5.115  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.396 -12.508  -6.370  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      16.065 -12.761  -3.484  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      16.339 -13.963  -4.648  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      17.150 -12.480  -4.755  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.933  -6.481  -3.233  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.908  -5.037  -2.967  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.482  -4.482  -2.866  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.265  -3.439  -2.258  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.681  -4.273  -4.048  1.00  0.00           C  
ATOM    913  CG  ARG A  54      13.867  -2.799  -3.746  1.00  0.00           C  
ATOM    914  CD  ARG A  54      14.249  -2.018  -4.992  1.00  0.00           C  
ATOM    915  NE  ARG A  54      15.369  -2.624  -5.711  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      16.516  -1.998  -5.962  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      16.731  -0.783  -5.475  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      17.449  -2.591  -6.696  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.116  -7.087  -2.489  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.400  -4.877  -2.019  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      14.657  -4.722  -4.160  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.148  -4.362  -4.983  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      12.942  -2.404  -3.354  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.649  -2.689  -3.010  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      13.394  -1.979  -5.651  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      14.524  -1.014  -4.701  1.00  0.00           H  
ATOM    927  HE  ARG A  54      15.243  -3.544  -6.051  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.034  -0.334  -4.915  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      17.599  -0.300  -5.672  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      17.291  -3.511  -7.068  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      18.322  -2.124  -6.883  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.510  -5.181  -3.428  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.160  -4.639  -3.538  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.173  -5.306  -2.584  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.241  -6.504  -2.334  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.642  -4.782  -4.972  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.301  -3.870  -5.970  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       8.723  -2.654  -6.300  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.483  -4.233  -6.591  1.00  0.00           C  
ATOM    940  CE1 PHE A  55       9.313  -1.820  -7.230  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.080  -3.402  -7.520  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.494  -2.194  -7.840  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.701  -6.079  -3.770  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.210  -3.588  -3.297  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.803  -5.798  -5.300  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.582  -4.573  -4.984  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       7.801  -2.358  -5.822  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.943  -5.178  -6.342  1.00  0.00           H  
ATOM    949  HE1 PHE A  55       8.853  -0.876  -7.479  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.004  -3.698  -7.995  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      10.958  -1.544  -8.567  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.279  -4.493  -2.045  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.085  -4.949  -1.343  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.875  -4.618  -2.196  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.835  -3.566  -2.832  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.914  -4.245   0.011  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.465  -4.992   1.199  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       5.857  -6.152   1.656  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.581  -4.526   1.873  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.356  -6.832   2.748  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.088  -5.198   2.965  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.473  -6.352   3.399  1.00  0.00           C  
ATOM    963  OH  TYR A  56       7.983  -7.030   4.478  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.421  -3.524  -2.132  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.149  -6.017  -1.199  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.411  -3.287  -0.031  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.861  -4.084   0.188  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       4.986  -6.527   1.141  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.061  -3.621   1.530  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       5.869  -7.733   3.091  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       8.964  -4.820   3.472  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.172  -7.951   4.214  1.00  0.00           H  
ATOM    973  N   TYR A  57       3.892  -5.493  -2.214  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.677  -5.229  -2.960  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.455  -5.535  -2.118  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.216  -6.681  -1.729  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.653  -6.022  -4.264  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.707  -5.566  -5.244  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.668  -4.285  -5.785  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.743  -6.408  -5.621  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.632  -3.858  -6.673  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.711  -5.988  -6.511  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.651  -4.713  -7.031  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.608  -4.298  -7.924  1.00  0.00           O  
ATOM    985  H   TYR A  57       3.981  -6.334  -1.711  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.668  -4.175  -3.198  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       2.823  -7.067  -4.049  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.687  -5.906  -4.733  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.868  -3.617  -5.500  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       4.786  -7.406  -5.212  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.584  -2.857  -7.084  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.510  -6.655  -6.793  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.591  -4.883  -8.695  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.697  -4.491  -1.824  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.497  -4.618  -1.012  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.745  -4.435  -1.864  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.136  -3.311  -2.176  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.516  -3.592   0.142  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.721  -3.826   1.032  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       0.774  -3.657   0.943  1.00  0.00           C  
ATOM   1001  H   VAL A  58       0.953  -3.607  -2.166  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.507  -5.611  -0.586  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.598  -2.600  -0.276  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.618  -3.829   0.430  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.623  -4.777   1.533  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.784  -3.036   1.767  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.613  -3.484   0.287  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       0.754  -2.896   1.713  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       0.867  -4.630   1.400  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.350  -5.540  -2.259  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.584  -5.496  -3.018  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.730  -5.120  -2.092  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.889  -5.719  -1.034  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.851  -6.854  -3.661  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.695  -7.332  -4.328  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.967  -6.412  -2.014  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.485  -4.746  -3.787  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -4.133  -7.558  -2.895  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.652  -6.760  -4.379  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -2.114  -6.593  -4.525  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.510  -4.124  -2.476  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.592  -3.637  -1.633  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.841  -3.353  -2.453  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.766  -3.138  -3.661  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.203  -2.342  -0.880  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -5.002  -2.569   0.021  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.932  -1.210  -1.858  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.364  -3.712  -3.357  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.817  -4.400  -0.903  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -7.036  -2.052  -0.255  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.166  -2.909  -0.573  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.741  -1.645   0.515  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -5.243  -3.317   0.758  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.799  -1.063  -2.485  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.728  -0.302  -1.310  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.082  -1.461  -2.473  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.982  -3.372  -1.788  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.222  -2.904  -2.386  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.491  -1.502  -1.869  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.771  -1.311  -0.683  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.394  -3.830  -2.039  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.663  -3.504  -2.817  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.482  -4.424  -3.035  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.853  -2.334  -3.212  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.992  -3.706  -0.864  1.00  0.00           H  
ATOM   1046  HA  ASP A  61     -10.091  -2.870  -3.458  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.114  -4.850  -2.257  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.612  -3.742  -0.984  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.381  -0.523  -2.749  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.482   0.874  -2.352  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.926   1.358  -2.350  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.193   2.525  -2.059  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.635   1.743  -3.267  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.234  -0.747  -3.700  1.00  0.00           H  
ATOM   1055  HA  ALA A  62     -10.086   0.961  -1.351  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.639   2.759  -2.900  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62     -10.042   1.719  -4.267  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -8.621   1.370  -3.281  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.855   0.472  -2.670  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.248   0.856  -2.691  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.175  -0.328  -2.773  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.278  -1.119  -1.834  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.595  -0.453  -2.899  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.420   1.483  -3.550  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.472   1.415  -1.796  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.862  -0.442  -3.895  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.722  -1.582  -4.150  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.191  -2.351  -5.341  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.650  -2.176  -6.470  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -18.168  -1.151  -4.400  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -19.079  -2.338  -4.648  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -19.526  -2.529  -5.800  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -19.344  -3.094  -3.693  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -15.778   0.263  -4.584  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.688  -2.222  -3.280  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -18.533  -0.613  -3.538  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -18.202  -0.506  -5.265  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -15.167  -3.144  -5.094  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.569  -3.921  -6.151  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.472  -3.146  -6.825  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.882  -3.602  -7.800  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.782  -3.172  -4.187  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.325  -4.170  -6.882  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.160  -4.831  -5.737  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -13.200  -1.965  -6.291  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -12.185  -1.094  -6.827  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.822  -1.561  -6.372  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.253  -1.067  -5.400  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -12.465   0.332  -6.409  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -13.698   0.882  -7.090  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -14.405   1.948  -6.277  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -15.417   1.624  -5.616  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -13.962   3.115  -6.293  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.688  -1.681  -5.493  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -12.233  -1.161  -7.904  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -12.616   0.368  -5.340  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -11.622   0.941  -6.672  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -13.404   1.303  -8.039  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -14.380   0.063  -7.262  1.00  0.00           H  
ATOM   1100  N   LYS A  67     -10.332  -2.540  -7.090  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -9.157  -3.274  -6.696  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.884  -2.541  -7.086  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -7.749  -2.014  -8.196  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -9.193  -4.673  -7.304  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -8.338  -5.684  -6.563  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -8.609  -7.098  -7.054  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.082  -7.458  -6.905  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -10.392  -8.802  -7.454  1.00  0.00           N  
ATOM   1109  H   LYS A  67     -10.789  -2.777  -7.918  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -9.182  -3.364  -5.625  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67     -10.213  -5.026  -7.300  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.844  -4.618  -8.325  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -7.297  -5.446  -6.721  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.566  -5.630  -5.508  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -8.335  -7.167  -8.096  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.017  -7.791  -6.475  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.338  -7.440  -5.856  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.672  -6.721  -7.429  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -9.926  -8.930  -8.373  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -10.061  -9.546  -6.801  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.423  -8.905  -7.586  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.963  -2.513  -6.152  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.704  -1.828  -6.311  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.596  -2.687  -5.726  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.867  -3.682  -5.059  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.776  -0.483  -5.585  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.394   0.656  -5.914  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.143  -2.974  -5.302  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.525  -1.668  -7.363  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.679   0.018  -5.884  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.806  -0.660  -4.520  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.363  -2.312  -5.985  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -2.216  -2.991  -5.400  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -1.113  -1.975  -5.159  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.540  -1.428  -6.101  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.715  -4.129  -6.299  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.592  -4.939  -5.670  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.142  -6.102  -6.546  1.00  0.00           C  
ATOM   1139  CE  LYS A  69       0.695  -5.634  -7.728  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       1.289  -6.767  -8.486  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.215  -1.541  -6.578  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.525  -3.404  -4.445  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.532  -4.798  -6.503  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.357  -3.712  -7.230  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.246  -4.284  -5.506  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.934  -5.329  -4.722  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.450  -6.780  -5.949  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -1.015  -6.617  -6.918  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69       0.063  -5.062  -8.392  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69       1.491  -5.004  -7.360  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       1.849  -7.374  -7.847  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.539  -7.346  -8.924  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       1.919  -6.405  -9.239  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.851  -1.699  -3.896  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.145  -0.715  -3.525  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.541  -1.187  -3.863  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.987  -2.241  -3.413  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.038  -0.370  -2.044  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.039   0.630  -1.776  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.728   1.972  -1.648  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.360   0.238  -1.677  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.717   2.904  -1.424  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.353   1.167  -1.451  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.030   2.503  -1.325  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.344  -2.176  -3.190  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.058   0.176  -4.098  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.186  -1.266  -1.483  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.975   0.043  -1.703  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.302   2.287  -1.724  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.614  -0.808  -1.776  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.462   3.949  -1.326  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.382   0.851  -1.374  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.807   3.232  -1.150  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.212  -0.386  -4.663  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.561  -0.668  -5.096  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.542  -0.085  -4.089  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.196   0.937  -4.325  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.759  -0.081  -6.492  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.158  -0.184  -7.065  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.198   0.549  -8.390  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.511   0.361  -9.128  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       6.558   1.188 -10.364  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.787   0.444  -4.967  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.687  -1.739  -5.137  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.088  -0.586  -7.170  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.493   0.965  -6.460  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.862   0.272  -6.376  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.416  -1.217  -7.217  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.385   0.192  -9.007  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.060   1.597  -8.197  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.325   0.651  -8.479  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.614  -0.680  -9.396  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       5.776   0.924 -11.000  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.465   2.199 -10.125  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.462   1.044 -10.866  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.593  -0.719  -2.936  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.479  -0.299  -1.880  1.00  0.00           C  
ATOM   1198  C   ILE A  72       6.880  -0.813  -2.161  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.228  -1.924  -1.804  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       4.990  -0.794  -0.498  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.676  -0.098  -0.121  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.044  -0.561   0.575  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.104  -0.550   1.210  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.027  -1.512  -2.801  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.497   0.781  -1.870  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       4.815  -1.858  -0.564  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.846   0.972  -0.068  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       2.941  -0.301  -0.885  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.948  -1.094   0.316  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.257   0.494   0.646  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.676  -0.919   1.526  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.818  -0.350   1.998  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.189  -0.013   1.410  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.900  -1.611   1.175  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.679   0.005  -2.819  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.051  -0.363  -3.161  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.923  -0.354  -1.910  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.142  -0.502  -1.977  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.579   0.621  -4.198  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.856   0.188  -4.898  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.128   1.069  -6.103  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.462   0.861  -6.656  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.478   1.696  -6.459  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      13.331   2.753  -5.671  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.644   1.466  -7.046  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.340   0.880  -3.092  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.040  -1.358  -3.581  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.815   0.771  -4.945  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.772   1.565  -3.707  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.682   0.268  -4.208  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.749  -0.835  -5.225  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.394   0.842  -6.867  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.030   2.103  -5.807  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.600   0.067  -7.227  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.449   2.934  -5.217  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      14.109   3.374  -5.506  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.762   0.659  -7.635  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      15.409   2.110  -6.919  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.249  -0.198  -0.773  1.00  0.00           N  
ATOM   1240  CA  LYS A  74       9.880  -0.094   0.535  1.00  0.00           C  
ATOM   1241  C   LYS A  74      10.691   1.192   0.621  1.00  0.00           C  
ATOM   1242  O   LYS A  74      10.835   1.916  -0.369  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      10.776  -1.311   0.829  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.104  -2.657   0.592  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.016  -3.809   0.990  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.489  -5.151   0.506  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.060  -6.283   1.287  1.00  0.00           N  
ATOM   1248  H   LYS A  74       8.274  -0.153  -0.826  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.092  -0.053   1.273  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      11.647  -1.263   0.198  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.089  -1.270   1.861  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.199  -2.707   1.180  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74       9.861  -2.748  -0.456  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      11.994  -3.645   0.560  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.097  -3.834   2.067  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.417  -5.157   0.601  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.758  -5.272  -0.533  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      10.922  -6.124   2.304  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.582  -7.183   1.031  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.073  -6.382   1.099  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.194   1.497   1.801  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.121   2.604   1.944  1.00  0.00           C  
ATOM   1263  C   ASP A  75      13.490   2.171   1.460  1.00  0.00           C  
ATOM   1264  O   ASP A  75      14.302   1.617   2.203  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      12.156   3.116   3.385  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.401   3.904   3.746  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.008   3.591   4.787  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      13.765   4.843   3.013  1.00  0.00           O  
ATOM   1269  H   ASP A  75      10.944   0.970   2.588  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      11.772   3.400   1.300  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      11.310   3.760   3.536  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      12.083   2.273   4.057  1.00  0.00           H  
ATOM   1273  N   VAL A  76      13.693   2.344   0.174  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      14.963   2.069  -0.438  1.00  0.00           C  
ATOM   1275  C   VAL A  76      15.547   3.359  -0.971  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.121   3.876  -2.007  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.860   1.000  -1.550  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      13.738   1.317  -2.529  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      16.187   0.846  -2.281  1.00  0.00           C  
ATOM   1280  H   VAL A  76      12.954   2.675  -0.381  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.620   1.690   0.333  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      14.635   0.060  -1.077  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      12.797   1.351  -1.999  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      13.924   2.274  -2.994  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      13.696   0.550  -3.288  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      16.463   1.788  -2.729  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      16.951   0.542  -1.580  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      16.087   0.095  -3.051  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.481   3.898  -0.199  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.165   5.152  -0.527  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.258   6.331  -0.199  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.595   7.177   0.628  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.587   5.179  -2.002  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.405   6.398  -2.366  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      19.407   6.673  -1.677  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      18.073   7.065  -3.372  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.697   3.443   0.649  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.048   5.216   0.092  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.174   4.299  -2.216  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.697   5.171  -2.615  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.098   6.369  -0.830  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.070   7.327  -0.473  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.993   6.613   0.330  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.730   5.430   0.111  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.431   8.005  -1.701  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      14.494   8.654  -2.571  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.604   7.012  -2.495  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.916   5.714  -1.540  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.522   8.090   0.147  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      12.770   8.783  -1.349  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      15.190   7.902  -2.910  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      14.024   9.122  -3.424  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      15.021   9.401  -1.996  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.829   6.607  -1.855  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.151   7.513  -3.337  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.243   6.212  -2.846  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.376   7.314   1.278  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.413   6.713   2.190  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.071   6.387   1.541  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.594   5.254   1.616  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.244   7.795   3.254  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      11.513   9.065   2.546  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.584   8.744   1.552  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.811   5.820   2.644  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.241   7.767   3.646  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      11.950   7.638   4.042  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      10.621   9.398   2.041  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      11.857   9.812   3.244  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.449   9.326   0.663  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.562   8.920   1.978  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.475   7.385   0.901  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.094   7.290   0.449  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.917   6.238  -0.638  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.849   5.919  -1.382  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       7.597   8.652  -0.037  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.085   9.039  -1.419  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.885  10.523  -1.674  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.647  11.361  -0.660  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.467  12.822  -0.880  1.00  0.00           N  
ATOM   1340  H   LYS A  80       9.983   8.199   0.723  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.499   6.997   1.302  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       6.518   8.642  -0.051  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.931   9.407   0.658  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       9.137   8.802  -1.502  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.519   8.474  -2.154  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       8.239  10.761  -2.667  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.832  10.753  -1.599  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.296  11.112   0.330  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.700  11.120  -0.738  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.456  13.048  -1.000  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.833  13.354  -0.062  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       8.983  13.125  -1.733  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.702   5.719  -0.722  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.375   4.657  -1.658  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.505   5.146  -3.099  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.254   6.314  -3.397  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.971   4.122  -1.346  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.196   3.585  -2.537  1.00  0.00           C  
ATOM   1359  SD  MET A  81       3.387   4.903  -3.466  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.685   5.861  -2.130  1.00  0.00           C  
ATOM   1361  H   MET A  81       5.995   6.080  -0.146  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.087   3.859  -1.504  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.063   3.324  -0.623  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.392   4.920  -0.905  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.884   3.065  -3.193  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.444   2.896  -2.182  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.190   5.196  -1.435  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       3.480   6.392  -1.617  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.971   6.569  -2.524  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.923   4.247  -3.977  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.200   4.603  -5.365  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.930   4.669  -6.219  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.781   5.577  -7.042  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.210   3.624  -6.015  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.596   2.247  -6.214  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.724   4.177  -7.334  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.063   3.327  -3.677  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.654   5.583  -5.358  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.052   3.519  -5.347  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.275   1.854  -5.260  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.744   2.323  -6.874  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.330   1.584  -6.648  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.216   5.122  -7.161  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.427   3.480  -7.768  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.896   4.321  -8.012  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.013   3.726  -6.022  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.864   3.637  -6.896  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.624   3.107  -6.209  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.693   2.470  -5.157  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.111   3.097  -5.278  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.104   2.977  -7.721  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.649   4.620  -7.288  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.496   3.353  -6.833  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.209   2.889  -6.348  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.685   2.643  -7.543  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.332   3.563  -8.051  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.434   3.920  -5.417  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.834   3.539  -4.956  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.541   4.724  -4.325  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.911   4.406  -3.916  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.984   5.091  -4.321  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -4.861   6.032  -5.249  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -6.185   4.801  -3.829  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.529   3.857  -7.679  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.359   1.962  -5.816  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       0.190   4.037  -4.544  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.495   4.865  -5.936  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -2.406   3.201  -5.809  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.762   2.745  -4.228  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -1.979   5.039  -3.456  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -2.570   5.532  -5.043  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -4.029   3.666  -3.287  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -3.962   6.225  -5.657  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -5.667   6.560  -5.552  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -6.294   4.071  -3.156  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -7.000   5.322  -4.137  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.692   1.419  -8.023  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.385   1.123  -9.252  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.678   0.382  -8.970  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.674  -0.759  -8.510  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.483   0.313 -10.183  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.823   0.473 -11.654  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -0.652   1.916 -12.105  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.770   2.407 -11.873  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       0.937   3.835 -12.245  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.237   0.700  -7.535  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.623   2.061  -9.729  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.540   0.629 -10.036  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.565  -0.736  -9.928  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.168  -0.157 -12.237  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.849   0.175 -11.812  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.878   1.983 -13.159  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -1.334   2.541 -11.546  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.012   2.287 -10.827  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       1.444   1.809 -12.467  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       0.608   3.994 -13.224  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       0.385   4.440 -11.602  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.943   4.106 -12.184  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.781   1.054  -9.216  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -5.087   0.450  -9.089  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.602   0.143 -10.479  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.705   1.035 -11.320  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.038   1.393  -8.358  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.295   2.190  -6.893  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.714   1.996  -9.504  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.987  -0.470  -8.532  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.357   2.164  -9.038  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.901   0.834  -8.026  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.942  -1.106 -10.728  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -6.185  -1.541 -12.099  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -7.636  -1.299 -12.480  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -8.087  -1.653 -13.566  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -5.769  -2.998 -12.288  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -4.438  -3.301 -11.631  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -3.570  -4.183 -12.496  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -4.056  -5.556 -12.580  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -3.363  -6.538 -13.145  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -2.243  -6.260 -13.805  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -3.812  -7.786 -13.090  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -6.068  -1.734  -9.982  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.568  -0.924 -12.738  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -6.514  -3.645 -11.865  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -5.682  -3.201 -13.346  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.920  -2.372 -11.449  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -4.619  -3.804 -10.693  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -3.544  -3.763 -13.486  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -2.571  -4.192 -12.086  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -4.927  -5.759 -12.159  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -1.924  -5.302 -13.885  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -1.703  -6.995 -14.222  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -4.679  -7.994 -12.627  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -3.277  -8.536 -13.495  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -8.346  -0.664 -11.563  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -9.668  -0.128 -11.831  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.524   1.307 -12.326  1.00  0.00           C  
ATOM   1476  O   LYS A  88     -10.506   1.993 -12.598  1.00  0.00           O  
ATOM   1477  CB  LYS A  88     -10.508  -0.173 -10.556  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.751  -1.584 -10.054  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.906  -2.253 -10.784  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -11.919  -3.754 -10.545  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.067  -4.426 -11.208  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.966  -0.554 -10.667  1.00  0.00           H  
ATOM   1483  HA  LYS A  88     -10.134  -0.730 -12.597  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.994   0.382  -9.781  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -11.464   0.292 -10.748  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -9.855  -2.168 -10.209  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.973  -1.546  -8.996  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.836  -1.832 -10.420  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.810  -2.064 -11.843  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -11.001  -4.173 -10.928  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -11.977  -3.934  -9.480  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.064  -4.217 -12.230  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -12.998  -5.458 -11.079  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.970  -4.098 -10.798  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.273   1.744 -12.427  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -7.945   3.085 -12.888  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.963   3.023 -14.054  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -7.212   3.598 -15.114  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -7.346   3.905 -11.740  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -6.816   5.252 -12.192  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -7.627   6.120 -12.567  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -5.583   5.456 -12.151  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.542   1.137 -12.186  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.856   3.557 -13.221  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.106   4.073 -10.992  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -6.531   3.350 -11.298  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.856   2.311 -13.855  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.817   2.185 -14.876  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.841   1.071 -14.501  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.557   0.865 -13.321  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -4.062   3.512 -15.023  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -3.003   3.486 -16.109  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -1.846   3.129 -15.815  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -3.321   3.848 -17.262  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -5.725   1.861 -12.989  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.294   1.938 -15.813  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -4.769   4.293 -15.259  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -3.579   3.746 -14.085  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.355   0.338 -15.496  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.343  -0.687 -15.270  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.026  -0.279 -15.919  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -0.997   0.134 -17.080  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.805  -2.043 -15.817  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.717  -3.103 -15.740  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.052  -3.356 -16.766  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.521  -3.687 -14.654  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.676   0.495 -16.412  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.192  -0.772 -14.204  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.654  -2.380 -15.244  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.096  -1.927 -16.849  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.055  -0.399 -15.168  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.373   0.017 -15.635  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.357  -1.140 -15.537  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.239  -1.990 -14.653  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.858   1.217 -14.816  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       3.306   1.580 -15.071  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       3.716   1.652 -16.248  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       4.037   1.808 -14.087  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.028  -0.796 -14.277  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       1.281   0.309 -16.670  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       1.247   2.074 -15.058  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.747   0.990 -13.766  1.00  0.00           H  
ATOM   1543  N   ASP A  93       3.324  -1.168 -16.444  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.259  -2.285 -16.539  1.00  0.00           C  
ATOM   1545  C   ASP A  93       5.551  -2.013 -15.777  1.00  0.00           C  
ATOM   1546  O   ASP A  93       6.401  -2.896 -15.662  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       4.584  -2.594 -18.003  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       5.240  -1.431 -18.716  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       6.477  -1.300 -18.639  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       4.516  -0.648 -19.368  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.419  -0.410 -17.064  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.780  -3.148 -16.102  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       5.254  -3.440 -18.043  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       3.669  -2.840 -18.523  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.712  -0.799 -15.266  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.898  -0.472 -14.479  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.830  -1.174 -13.134  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.070  -0.766 -12.253  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       7.030   1.037 -14.266  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.327   1.412 -13.576  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       9.316   1.689 -14.285  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.368   1.432 -12.325  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.025  -0.114 -15.417  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       7.763  -0.831 -15.016  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.996   1.534 -15.225  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       6.207   1.381 -13.657  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.615  -2.231 -12.984  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.565  -3.031 -11.778  1.00  0.00           C  
ATOM   1569  C   GLY A  95       6.171  -3.559 -11.516  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.624  -4.302 -12.333  1.00  0.00           O  
ATOM   1571  H   GLY A  95       8.234  -2.475 -13.707  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.876  -2.423 -10.940  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       8.244  -3.864 -11.881  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.607  -3.163 -10.378  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.231  -3.504 -10.014  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.020  -5.029 -10.041  1.00  0.00           C  
ATOM   1577  O   TYR A  96       2.894  -5.493 -10.315  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.243  -2.764 -10.939  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       1.795  -2.885 -10.524  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.394  -2.483  -9.262  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       0.831  -3.399 -11.390  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.080  -2.590  -8.867  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96      -0.487  -3.506 -11.000  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96      -0.858  -3.103  -9.739  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -2.171  -3.210  -9.344  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.995  -5.762  -9.765  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.143  -2.633  -9.749  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.075  -3.161  -9.001  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.495  -1.709 -10.943  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.333  -3.156 -11.940  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.128  -2.083  -8.579  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       1.120  -3.715 -12.381  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.211  -2.268  -7.879  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96      -1.220  -3.908 -11.683  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -2.447  -2.379  -8.933  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -1       6.685   7.144   6.591  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.693   6.735   5.585  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.156   5.311   5.782  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.714   4.633   6.709  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       7.046   6.961   7.554  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.483   8.163   6.500  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       5.803   6.610   6.458  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.546   7.394   5.656  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       7.260   6.829   4.599  1.00  0.00           H  
ATOM     10  N   SER A   0       9.037   4.848   4.902  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.608   3.516   5.023  1.00  0.00           C  
ATOM     12  C   SER A   0      10.873   3.605   5.867  1.00  0.00           C  
ATOM     13  O   SER A   0      11.249   4.696   6.302  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.920   2.921   3.635  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.089   1.515   3.712  1.00  0.00           O  
ATOM     16  H   SER A   0       9.324   5.422   4.167  1.00  0.00           H  
ATOM     17  HA  SER A   0       8.891   2.888   5.532  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.109   3.138   2.935  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.836   3.356   3.262  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.529   1.091   3.055  1.00  0.00           H  
ATOM     21  N   LEU A   1      11.517   2.476   6.120  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.747   2.480   6.904  1.00  0.00           C  
ATOM     23  C   LEU A   1      13.488   1.154   6.778  1.00  0.00           C  
ATOM     24  O   LEU A   1      14.317   0.804   7.620  1.00  0.00           O  
ATOM     25  CB  LEU A   1      12.461   2.779   8.388  1.00  0.00           C  
ATOM     26  CG  LEU A   1      11.725   1.679   9.170  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      11.801   1.957  10.663  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.268   1.568   8.737  1.00  0.00           C  
ATOM     29  H   LEU A   1      11.164   1.631   5.774  1.00  0.00           H  
ATOM     30  HA  LEU A   1      13.375   3.264   6.498  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      13.406   2.964   8.879  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.870   3.681   8.440  1.00  0.00           H  
ATOM     33  HG  LEU A   1      12.203   0.729   8.982  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      11.346   2.912  10.873  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      11.276   1.181  11.201  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      12.835   1.974  10.973  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.224   1.335   7.683  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       9.782   0.786   9.301  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.766   2.507   8.918  1.00  0.00           H  
ATOM     40  N   ILE A   2      13.199   0.423   5.720  1.00  0.00           N  
ATOM     41  CA  ILE A   2      13.886  -0.828   5.462  1.00  0.00           C  
ATOM     42  C   ILE A   2      14.956  -0.609   4.394  1.00  0.00           C  
ATOM     43  O   ILE A   2      14.646  -0.387   3.230  1.00  0.00           O  
ATOM     44  CB  ILE A   2      12.889  -1.954   5.060  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      13.589  -3.042   4.234  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.674  -1.384   4.333  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      12.695  -4.207   3.869  1.00  0.00           C  
ATOM     48  H   ILE A   2      12.534   0.745   5.077  1.00  0.00           H  
ATOM     49  HA  ILE A   2      14.375  -1.124   6.380  1.00  0.00           H  
ATOM     50  HB  ILE A   2      12.527  -2.401   5.971  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      13.955  -2.605   3.315  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      14.424  -3.430   4.797  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.997  -0.841   3.458  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.020  -2.191   4.034  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      11.135  -0.716   4.994  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      11.855  -3.848   3.293  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      13.256  -4.920   3.283  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      12.338  -4.682   4.770  1.00  0.00           H  
ATOM     59  N   LEU A   3      16.218  -0.626   4.811  1.00  0.00           N  
ATOM     60  CA  LEU A   3      17.321  -0.298   3.912  1.00  0.00           C  
ATOM     61  C   LEU A   3      18.306  -1.442   3.780  1.00  0.00           C  
ATOM     62  O   LEU A   3      18.048  -2.400   3.063  1.00  0.00           O  
ATOM     63  CB  LEU A   3      18.070   0.960   4.377  1.00  0.00           C  
ATOM     64  CG  LEU A   3      17.377   2.292   4.094  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      16.921   2.334   2.646  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.206   2.511   5.038  1.00  0.00           C  
ATOM     67  H   LEU A   3      16.415  -0.877   5.741  1.00  0.00           H  
ATOM     68  HA  LEU A   3      16.904  -0.104   2.932  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      18.226   0.883   5.442  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      19.035   0.974   3.892  1.00  0.00           H  
ATOM     71  HG  LEU A   3      18.081   3.096   4.245  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      16.303   1.468   2.435  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      16.350   3.235   2.473  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      17.783   2.324   1.997  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      15.490   1.712   4.914  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      16.562   2.521   6.057  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.734   3.455   4.812  1.00  0.00           H  
ATOM     78  N   ASP A   4      19.434  -1.328   4.486  1.00  0.00           N  
ATOM     79  CA  ASP A   4      20.576  -2.227   4.306  1.00  0.00           C  
ATOM     80  C   ASP A   4      21.240  -1.952   2.960  1.00  0.00           C  
ATOM     81  O   ASP A   4      22.113  -2.703   2.524  1.00  0.00           O  
ATOM     82  CB  ASP A   4      20.173  -3.706   4.400  1.00  0.00           C  
ATOM     83  CG  ASP A   4      19.734  -4.114   5.789  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      18.523  -4.033   6.087  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      20.599  -4.531   6.590  1.00  0.00           O  
ATOM     86  H   ASP A   4      19.504  -0.608   5.150  1.00  0.00           H  
ATOM     87  HA  ASP A   4      21.288  -2.008   5.089  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      19.357  -3.892   3.718  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      21.017  -4.320   4.119  1.00  0.00           H  
ATOM     90  N   GLY A   5      20.824  -0.857   2.323  1.00  0.00           N  
ATOM     91  CA  GLY A   5      21.354  -0.482   1.025  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.901  -1.423  -0.072  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.478  -2.500  -0.235  1.00  0.00           O  
ATOM     94  H   GLY A   5      20.144  -0.294   2.745  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      22.433  -0.493   1.071  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      21.024   0.518   0.786  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.841  -1.039  -0.806  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.306  -1.874  -1.896  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.556  -3.076  -1.318  1.00  0.00           C  
ATOM    100  O   ASP A   6      17.963  -3.878  -2.044  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.433  -2.299  -2.857  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.988  -3.249  -3.948  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.559  -4.360  -4.038  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      19.082  -2.891  -4.729  1.00  0.00           O  
ATOM    105  H   ASP A   6      19.392  -0.176  -0.604  1.00  0.00           H  
ATOM    106  HA  ASP A   6      18.595  -1.269  -2.442  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.839  -1.415  -3.326  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      21.211  -2.783  -2.287  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.584  -3.165   0.010  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.718  -4.052   0.773  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.116  -5.515   0.722  1.00  0.00           C  
ATOM    112  O   LEU A   7      18.999  -5.932  -0.027  1.00  0.00           O  
ATOM    113  CB  LEU A   7      16.272  -3.916   0.309  1.00  0.00           C  
ATOM    114  CG  LEU A   7      15.480  -2.774   0.928  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      16.064  -1.416   0.558  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      14.043  -2.882   0.482  1.00  0.00           C  
ATOM    117  H   LEU A   7      19.218  -2.604   0.500  1.00  0.00           H  
ATOM    118  HA  LEU A   7      17.765  -3.730   1.801  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      16.277  -3.778  -0.763  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      15.758  -4.840   0.532  1.00  0.00           H  
ATOM    121  HG  LEU A   7      15.504  -2.868   2.003  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      17.110  -1.390   0.828  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      15.962  -1.255  -0.505  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      15.537  -0.637   1.094  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      13.996  -2.827  -0.597  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      13.632  -3.824   0.811  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      13.471  -2.072   0.908  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.420  -6.281   1.555  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.515  -7.731   1.572  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.696  -8.311   0.421  1.00  0.00           C  
ATOM    131  O   LEU A   8      16.574  -9.531   0.281  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.995  -8.251   2.923  1.00  0.00           C  
ATOM    133  CG  LEU A   8      17.226  -9.736   3.213  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      18.630 -10.163   2.812  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      16.977 -10.030   4.683  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.827  -5.843   2.207  1.00  0.00           H  
ATOM    137  HA  LEU A   8      18.552  -8.009   1.452  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      17.464  -7.677   3.708  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.925  -8.072   2.959  1.00  0.00           H  
ATOM    140  HG  LEU A   8      16.519 -10.317   2.641  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      18.771  -9.990   1.755  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      19.355  -9.589   3.371  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      18.763 -11.214   3.025  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.957  -9.775   4.934  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      17.143 -11.080   4.875  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      17.653  -9.443   5.288  1.00  0.00           H  
ATOM    147  N   LYS A   9      16.124  -7.409  -0.391  1.00  0.00           N  
ATOM    148  CA  LYS A   9      15.294  -7.774  -1.537  1.00  0.00           C  
ATOM    149  C   LYS A   9      13.947  -8.266  -1.047  1.00  0.00           C  
ATOM    150  O   LYS A   9      12.957  -7.543  -1.118  1.00  0.00           O  
ATOM    151  CB  LYS A   9      15.978  -8.823  -2.426  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.250  -8.313  -3.081  1.00  0.00           C  
ATOM    153  CD  LYS A   9      16.945  -7.293  -4.162  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.013  -6.214  -4.240  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.383  -6.760  -4.424  1.00  0.00           N  
ATOM    156  H   LYS A   9      16.249  -6.456  -0.193  1.00  0.00           H  
ATOM    157  HA  LYS A   9      15.135  -6.876  -2.118  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      16.228  -9.684  -1.822  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      15.292  -9.125  -3.204  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      17.870  -7.849  -2.327  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      17.777  -9.146  -3.522  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      16.889  -7.800  -5.115  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      15.994  -6.830  -3.943  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      17.784  -5.563  -5.072  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      17.989  -5.642  -3.324  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      19.625  -7.402  -3.638  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      19.450  -7.284  -5.323  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      20.074  -5.976  -4.439  1.00  0.00           H  
ATOM    169  N   ASP A  10      13.930  -9.471  -0.518  1.00  0.00           N  
ATOM    170  CA  ASP A  10      12.743 -10.024   0.106  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.162 -10.896   1.277  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.132 -11.655   1.186  1.00  0.00           O  
ATOM    173  CB  ASP A  10      11.910 -10.841  -0.891  1.00  0.00           C  
ATOM    174  CG  ASP A  10      12.533 -12.182  -1.217  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      12.060 -13.210  -0.689  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      13.504 -12.218  -1.999  1.00  0.00           O  
ATOM    177  H   ASP A  10      14.752 -10.009  -0.534  1.00  0.00           H  
ATOM    178  HA  ASP A  10      12.149  -9.201   0.477  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      10.930 -11.014  -0.471  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      11.808 -10.281  -1.808  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.473 -10.741   2.388  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.720 -11.571   3.557  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.422 -12.147   4.101  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.364 -12.621   5.233  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.469 -10.783   4.640  1.00  0.00           C  
ATOM    186  CG  LYS A  11      13.398  -9.266   4.500  1.00  0.00           C  
ATOM    187  CD  LYS A  11      12.244  -8.652   5.291  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.911  -8.792   4.569  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       9.821  -8.031   5.231  1.00  0.00           N  
ATOM    190  H   LYS A  11      11.793 -10.036   2.431  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.344 -12.393   3.238  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      13.057 -11.049   5.603  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      14.510 -11.072   4.617  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      14.331  -8.845   4.847  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      13.265  -9.024   3.456  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      12.175  -9.148   6.248  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.448  -7.602   5.444  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.027  -8.423   3.560  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      10.632  -9.839   4.536  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.085  -7.026   5.324  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       8.947  -8.095   4.662  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.637  -8.417   6.183  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.384 -12.112   3.280  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.091 -12.659   3.660  1.00  0.00           C  
ATOM    205  C   LEU A  12       8.390 -13.297   2.464  1.00  0.00           C  
ATOM    206  O   LEU A  12       7.705 -12.623   1.696  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.206 -11.572   4.278  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.382 -11.357   5.782  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.422 -10.288   6.276  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       8.162 -12.657   6.537  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.489 -11.712   2.391  1.00  0.00           H  
ATOM    212  HA  LEU A  12       9.267 -13.424   4.402  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.437 -10.637   3.782  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       7.173 -11.820   4.085  1.00  0.00           H  
ATOM    215  HG  LEU A  12       9.390 -11.020   5.978  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.405 -10.597   6.076  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       7.553 -10.148   7.339  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       7.622  -9.359   5.763  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       7.163 -13.020   6.344  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       8.883 -13.391   6.209  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       8.282 -12.482   7.597  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.585 -14.599   2.304  1.00  0.00           N  
ATOM    223  CA  LYS A  13       7.926 -15.355   1.243  1.00  0.00           C  
ATOM    224  C   LYS A  13       6.660 -16.018   1.767  1.00  0.00           C  
ATOM    225  O   LYS A  13       6.316 -17.131   1.365  1.00  0.00           O  
ATOM    226  CB  LYS A  13       8.856 -16.435   0.684  1.00  0.00           C  
ATOM    227  CG  LYS A  13      10.117 -15.902   0.033  1.00  0.00           C  
ATOM    228  CD  LYS A  13      10.884 -17.020  -0.655  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.152 -16.513  -1.317  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      11.888 -15.363  -2.218  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.205 -15.067   2.911  1.00  0.00           H  
ATOM    232  HA  LYS A  13       7.664 -14.668   0.454  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       9.148 -17.090   1.492  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       8.315 -17.010  -0.053  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       9.847 -15.158  -0.702  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      10.745 -15.457   0.790  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      11.149 -17.765   0.081  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      10.250 -17.465  -1.408  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      12.845 -16.205  -0.549  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.589 -17.317  -1.893  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      10.997 -15.509  -2.744  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      11.807 -14.483  -1.658  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      12.671 -15.252  -2.899  1.00  0.00           H  
ATOM    244  N   LEU A  14       5.963 -15.339   2.659  1.00  0.00           N  
ATOM    245  CA  LEU A  14       4.756 -15.895   3.245  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.586 -15.744   2.283  1.00  0.00           C  
ATOM    247  O   LEU A  14       3.338 -14.654   1.766  1.00  0.00           O  
ATOM    248  CB  LEU A  14       4.419 -15.210   4.570  1.00  0.00           C  
ATOM    249  CG  LEU A  14       5.556 -15.147   5.593  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.073 -14.479   6.872  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       6.096 -16.537   5.893  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.257 -14.442   2.916  1.00  0.00           H  
ATOM    253  HA  LEU A  14       4.927 -16.946   3.424  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       4.100 -14.200   4.357  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       3.593 -15.743   5.017  1.00  0.00           H  
ATOM    256  HG  LEU A  14       6.364 -14.553   5.190  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       4.735 -13.478   6.649  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       4.256 -15.050   7.289  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       5.883 -14.436   7.584  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       5.303 -17.152   6.293  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       6.473 -16.979   4.983  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       6.895 -16.464   6.616  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.868 -16.842   2.013  1.00  0.00           N  
ATOM    264  CA  PRO A  15       1.670 -16.818   1.175  1.00  0.00           C  
ATOM    265  C   PRO A  15       0.584 -15.986   1.835  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.105 -16.348   2.909  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.252 -18.293   1.091  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.455 -19.055   1.510  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.150 -18.191   2.513  1.00  0.00           C  
ATOM    270  HA  PRO A  15       1.877 -16.432   0.187  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.419 -18.472   1.755  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       0.972 -18.537   0.082  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.159 -19.986   1.956  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.095 -19.233   0.658  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       2.729 -18.336   3.498  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.207 -18.391   2.516  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.213 -14.881   1.180  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.638 -13.835   1.758  1.00  0.00           C  
ATOM    279  C   VAL A  16      -0.272 -13.535   3.206  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.694 -14.197   4.157  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -2.161 -14.086   1.597  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.588 -15.449   2.115  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.964 -12.979   2.276  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.534 -14.759   0.259  1.00  0.00           H  
ATOM    285  HA  VAL A  16      -0.411 -12.935   1.196  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -2.381 -14.050   0.544  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -2.040 -16.217   1.590  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.377 -15.513   3.172  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.647 -15.582   1.949  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.691 -12.923   3.320  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.753 -12.033   1.796  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -4.019 -13.195   2.191  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.531 -12.511   3.337  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.046 -12.077   4.621  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.066 -11.377   5.398  1.00  0.00           C  
ATOM    296  O   ILE A  17      -1.016 -10.872   4.793  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.259 -11.129   4.421  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.321 -11.803   3.550  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       2.872 -10.723   5.747  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.494 -10.907   3.208  1.00  0.00           C  
ATOM    301  H   ILE A  17       0.763 -12.000   2.529  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.372 -12.950   5.168  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.912 -10.237   3.923  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.709 -12.667   4.071  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       2.867 -12.119   2.626  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.208 -11.604   6.270  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.711 -10.070   5.561  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.135 -10.206   6.341  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.138 -10.039   2.671  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.982 -10.591   4.118  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.194 -11.450   2.592  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.048 -11.366   6.726  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.980 -10.805   7.605  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.493  -9.462   7.106  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.714  -8.580   6.731  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.438 -10.636   9.026  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -0.178 -11.957   9.711  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       0.882 -12.568   9.454  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -1.024 -12.390  10.515  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.854 -11.750   7.133  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.805 -11.500   7.630  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.491 -10.086   8.985  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -1.154 -10.081   9.615  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.809  -9.315   7.107  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.446  -8.063   6.725  1.00  0.00           C  
ATOM    326  C   ASN A  19      -3.041  -6.955   7.689  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.962  -5.789   7.314  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.977  -8.217   6.690  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.571  -8.672   8.015  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.935  -9.389   8.790  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.804  -8.270   8.275  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.372 -10.071   7.380  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -3.097  -7.805   5.736  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.418  -7.266   6.429  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -5.237  -8.945   5.936  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -7.264  -7.712   7.606  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -7.214  -8.549   9.126  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.758  -7.339   8.927  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -2.267  -6.417   9.932  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.858  -5.942   9.587  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.540  -4.767   9.747  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -2.284  -7.094  11.301  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.530  -6.356  12.404  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.099  -4.959  12.609  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.575  -7.154  13.694  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.896  -8.272   9.176  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.929  -5.564   9.954  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -3.312  -7.206  11.610  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.849  -8.078  11.195  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.499  -6.256  12.108  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.158  -5.026  12.816  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.599  -4.486  13.440  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.941  -4.373  11.713  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -1.126  -8.123  13.533  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.028  -6.626  14.462  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.602  -7.280  14.004  1.00  0.00           H  
ATOM    357  N   PHE A  21      -0.022  -6.854   9.099  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.326  -6.491   8.670  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.237  -5.498   7.521  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.045  -4.574   7.412  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.119  -7.730   8.242  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.543  -7.431   7.860  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       3.910  -7.324   6.527  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.513  -7.252   8.833  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.217  -7.043   6.174  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.821  -6.972   8.485  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.174  -6.867   7.153  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.317  -7.783   9.019  1.00  0.00           H  
ATOM    369  HA  PHE A  21       1.824  -6.016   9.504  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.135  -8.441   9.057  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.634  -8.182   7.389  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.164  -7.460   5.759  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.239  -7.333   9.874  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       5.489  -6.962   5.132  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.568  -6.835   9.253  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.195  -6.648   6.880  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.241  -5.697   6.669  1.00  0.00           N  
ATOM    378  CA  GLY A  22      -0.034  -4.746   5.620  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.502  -3.426   6.192  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.033  -2.377   5.855  1.00  0.00           O  
ATOM    381  H   GLY A  22      -0.311  -6.502   6.755  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.802  -5.144   4.974  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       0.865  -4.582   5.044  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.488  -3.489   7.081  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -2.017  -2.309   7.743  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.898  -1.498   8.387  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.937  -0.270   8.394  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.050  -2.724   8.789  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.444  -2.932   8.222  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.990  -1.649   7.611  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.411  -1.827   7.099  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.359  -2.169   8.192  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.879  -4.363   7.299  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.501  -1.700   6.996  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.730  -3.655   9.243  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.101  -1.964   9.546  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.403  -3.695   7.458  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -5.103  -3.250   9.017  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.985  -0.875   8.364  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.357  -1.357   6.787  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.730  -0.906   6.635  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.419  -2.620   6.366  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.336  -1.435   8.935  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.327  -2.238   7.819  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.100  -3.087   8.620  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.100  -2.198   8.905  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.286  -1.581   9.445  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.014  -0.765   8.380  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.261   0.424   8.573  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.183  -2.667   9.999  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.769  -3.135  11.376  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.010  -2.092  12.445  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       1.148  -1.203  12.628  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       3.061  -2.157  13.115  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.036  -3.175   8.931  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.988  -0.930  10.250  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.147  -3.518   9.335  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.186  -2.302  10.046  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.717  -3.373  11.358  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.333  -4.013  11.617  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.339  -1.412   7.258  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.963  -0.739   6.119  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.150   0.486   5.718  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.604   1.625   5.829  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.011  -1.677   4.910  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.703  -3.014   5.121  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.429  -3.930   3.941  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.197  -2.820   5.317  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.149  -2.374   7.193  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.974  -0.445   6.387  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.994  -1.871   4.597  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.516  -1.163   4.112  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.306  -3.479   6.001  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.359  -4.076   3.842  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.814  -3.479   3.040  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       3.909  -4.884   4.104  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.612  -2.338   4.445  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.368  -2.201   6.185  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.669  -3.779   5.459  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.924   0.219   5.285  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.059   1.226   4.697  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.146   2.409   5.631  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.252   3.544   5.183  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.296   0.613   4.329  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.326  -0.240   3.052  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.471  -1.474   3.193  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.756  -0.614   2.699  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.583  -0.699   5.375  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.536   1.576   3.795  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.620  -0.006   5.153  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.004   1.416   4.211  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.924   0.324   2.238  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.524  -1.187   3.502  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.901  -2.129   3.936  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.418  -1.986   2.244  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.333   0.284   2.539  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.762  -1.211   1.800  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -3.189  -1.181   3.510  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.206   2.138   6.924  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.376   3.193   7.923  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.841   4.121   7.956  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.703   5.333   8.123  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.604   2.585   9.309  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.921   3.626  10.366  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.020   4.140  11.002  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -2.115   3.920  10.584  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.147   1.200   7.216  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.244   3.771   7.647  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.427   1.888   9.259  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.288   2.056   9.611  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.026   3.546   7.763  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.277   4.302   7.811  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.407   5.234   6.611  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.974   6.323   6.716  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.481   3.352   7.836  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.488   2.391   9.010  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.608   1.369   8.887  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.527   0.315   9.978  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.720   0.897  11.332  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.061   2.580   7.578  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.275   4.892   8.715  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.483   2.772   6.926  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.387   3.940   7.879  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.623   2.952   9.923  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.541   1.871   9.042  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.533   0.882   7.927  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.557   1.880   8.962  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.556  -0.154   9.932  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.293  -0.425   9.803  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       5.085   1.714  11.472  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.509   0.183  12.064  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.706   1.213  11.450  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.899   4.798   5.469  1.00  0.00           N  
ATOM    494  CA  PHE A  29       3.034   5.569   4.234  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.757   6.333   3.924  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.699   7.084   2.949  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.355   4.644   3.059  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.365   3.591   3.389  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.004   2.258   3.416  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.665   3.933   3.692  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       4.926   1.283   3.743  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.589   2.963   4.014  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.221   1.637   4.042  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.431   3.930   5.449  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.843   6.271   4.363  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.449   4.148   2.741  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.742   5.233   2.241  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       2.988   1.980   3.180  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       5.960   4.972   3.671  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       4.632   0.246   3.766  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       7.604   3.245   4.247  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       6.945   0.879   4.298  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.746   6.154   4.769  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.594   6.649   4.488  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.604   8.156   4.268  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.414   8.665   3.502  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.544   6.276   5.625  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -1.660   7.321   6.698  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -2.673   6.960   7.762  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.854   7.288   7.651  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -2.216   6.288   8.804  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.903   5.671   5.605  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -0.934   6.169   3.583  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.516   6.105   5.224  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.193   5.371   6.086  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -0.700   7.436   7.160  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -1.950   8.242   6.231  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -1.260   6.064   8.829  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -2.847   6.039   9.509  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.306   8.861   4.929  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.374  10.310   4.814  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.687  10.720   3.383  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.113  11.669   2.863  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.425  10.879   5.768  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.474  12.394   5.738  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.615  13.032   6.384  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.380  12.954   5.088  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.944   8.396   5.510  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.597  10.706   5.081  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.196  10.565   6.776  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.397  10.501   5.489  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.568   9.969   2.736  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.948  10.253   1.359  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.947   9.640   0.401  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.703  10.163  -0.684  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.358   9.741   1.068  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.414  10.693   1.578  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.813  10.575   2.753  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.850  11.567   0.804  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.959   9.192   3.190  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.933  11.326   1.231  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.495   8.787   1.556  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.489   9.619   0.001  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.355   8.534   0.820  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.721   7.910   0.069  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.926   8.848   0.013  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.669   8.890  -0.966  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.126   6.564   0.714  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.083   5.622   0.744  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.280   5.928  -0.050  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.139   4.340   1.519  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.657   8.121   1.660  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.369   7.721  -0.935  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.452   6.756   1.731  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.341   5.352  -0.269  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.917   6.138   1.195  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.114   6.613  -0.078  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -1.965   5.707  -1.059  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.579   5.013   0.441  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.977   3.803   1.098  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.746   3.725   1.460  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.347   4.575   2.553  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.083   9.626   1.066  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.175  10.567   1.179  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.780  11.902   0.568  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.582  12.562  -0.086  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.533  10.721   2.641  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.860  11.404   2.886  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.289  11.177   4.315  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.716  11.623   4.562  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.111  11.412   5.978  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.439   9.560   1.804  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.026  10.169   0.652  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.574   9.733   3.080  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.760  11.294   3.132  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.753  12.464   2.710  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.603  10.992   2.221  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.212  10.122   4.521  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.630  11.725   4.972  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -6.800  12.673   4.325  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.376  11.054   3.923  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.752  10.490   6.315  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -6.709  12.164   6.581  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -8.149  11.421   6.069  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.532  12.285   0.780  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.985  13.498   0.188  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.050  13.452  -1.333  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.452  14.418  -1.979  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.458  13.700   0.636  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.148  14.820  -0.112  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.706  15.981   0.003  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       2.137  14.544  -0.823  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.963  11.750   1.380  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.574  14.324   0.538  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.472  13.931   1.690  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.006  12.791   0.466  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.655  12.323  -1.900  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.637  12.162  -3.346  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.013  11.838  -3.900  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.503  12.499  -4.816  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.319  11.054  -3.743  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.767  11.388  -3.501  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.617  10.169  -3.709  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.089  10.460  -3.493  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.590  11.505  -4.423  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.356  11.580  -1.330  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.286  13.078  -3.776  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.083  10.170  -3.177  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.192  10.843  -4.794  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.071  12.159  -4.186  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.886  11.727  -2.485  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.295   9.431  -3.003  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.472   9.803  -4.714  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.231  10.796  -2.476  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.649   9.550  -3.653  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.383  11.237  -5.410  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.124  12.419  -4.223  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.619  11.620  -4.311  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.634  10.816  -3.338  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.817  10.228  -3.941  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.085  10.627  -3.193  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.152  10.751  -3.791  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.668   8.706  -3.963  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.314   8.230  -4.454  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.020   8.158  -5.811  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.331   7.842  -3.552  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.787   7.710  -6.252  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.097   7.398  -3.983  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.171   7.332  -5.333  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.397   6.872  -5.761  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.295  10.452  -2.493  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.883  10.588  -4.956  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.808   8.324  -2.963  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.422   8.285  -4.612  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.772   8.456  -6.527  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.542   7.892  -2.494  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.578   7.661  -7.310  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.652   7.104  -3.264  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.753   7.472  -6.433  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.960  10.843  -1.895  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.118  11.171  -1.082  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.828   9.928  -0.589  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.041   9.782  -0.745  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.073  10.788  -1.483  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.806  11.761  -1.669  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.794  11.752  -0.231  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.065   9.025   0.004  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.586   7.748   0.442  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.371   7.558   1.939  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.406   8.068   2.502  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.866   6.602  -0.282  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.555   5.276  -0.028  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.757   6.871  -1.774  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.121   9.218   0.150  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.640   7.701   0.214  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.868   6.544   0.129  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.568   5.079   1.033  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.568   5.322  -0.399  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.020   4.489  -0.537  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.214   7.790  -1.934  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.231   6.056  -2.249  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.747   6.958  -2.198  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.269   6.821   2.566  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.075   6.383   3.939  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.774   4.893   3.933  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.602   4.088   3.501  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.309   6.663   4.796  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.067   6.358   6.262  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -7.996   5.170   6.629  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.944   7.312   7.055  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.080   6.550   2.088  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.226   6.914   4.345  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.578   7.705   4.703  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.128   6.050   4.450  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.594   4.526   4.400  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.119   3.157   4.278  1.00  0.00           C  
ATOM    687  C   THR A  41      -5.730   2.242   5.328  1.00  0.00           C  
ATOM    688  O   THR A  41      -5.791   1.027   5.145  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.594   3.102   4.385  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.170   3.698   5.617  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -2.955   3.832   3.217  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.024   5.190   4.844  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.400   2.797   3.299  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.282   2.067   4.360  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.209   3.768   5.626  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.276   4.865   3.219  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -1.880   3.791   3.311  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.254   3.365   2.292  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.189   2.826   6.420  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -6.784   2.062   7.495  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.211   1.694   7.121  1.00  0.00           C  
ATOM    702  O   LYS A  42      -8.791   0.751   7.660  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -6.754   2.884   8.779  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -5.402   3.528   9.044  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -5.407   4.358  10.316  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -5.408   3.487  11.560  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -4.183   2.648  11.653  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.136   3.802   6.507  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.206   1.159   7.630  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -7.497   3.665   8.716  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -6.990   2.241   9.606  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -4.659   2.750   9.140  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -5.150   4.167   8.210  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -4.527   4.985  10.328  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -6.292   4.978  10.323  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -5.464   4.124  12.431  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -6.273   2.841  11.532  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -3.346   3.196  11.347  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -4.037   2.331  12.636  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -4.271   1.807  11.041  1.00  0.00           H  
ATOM    721  N   ASP A  43      -8.749   2.440   6.168  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.092   2.217   5.660  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.048   1.209   4.523  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.015   0.487   4.267  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.689   3.544   5.181  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.024   3.384   4.487  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.065   3.476   3.240  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.041   3.177   5.183  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.215   3.170   5.784  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -10.697   1.821   6.463  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -10.825   4.195   6.031  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.001   4.005   4.488  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.900   1.159   3.857  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.681   0.234   2.757  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.826  -1.206   3.221  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.476  -1.548   4.352  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.289   0.435   2.159  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -7.056   1.780   1.477  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.627   1.872   0.969  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -8.044   1.976   0.336  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.176   1.763   4.120  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.422   0.435   1.999  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.561   0.323   2.948  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -7.124  -0.340   1.436  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.209   2.573   2.194  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.942   1.753   1.797  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.452   1.091   0.244  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.470   2.835   0.509  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -9.052   1.948   0.723  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.865   2.931  -0.135  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.914   1.186  -0.391  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.348  -2.042   2.347  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.530  -3.446   2.653  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.372  -4.252   2.093  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.299  -4.482   0.890  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.839  -3.941   2.051  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -11.220  -5.346   2.476  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.393  -5.850   1.661  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.907  -7.181   2.176  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.946  -7.744   1.277  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.618  -1.709   1.461  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.557  -3.562   3.724  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.633  -3.271   2.346  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.749  -3.928   0.975  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.376  -6.001   2.323  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.492  -5.339   3.521  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -13.191  -5.124   1.713  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.078  -5.968   0.636  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.082  -7.875   2.238  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -13.332  -7.036   3.157  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.677  -7.026   1.077  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.516  -8.046   0.381  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -14.400  -8.570   1.722  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.464  -4.667   2.954  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.304  -5.411   2.508  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.676  -6.851   2.188  1.00  0.00           C  
ATOM    777  O   ILE A  46      -7.211  -7.583   3.023  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -5.156  -5.359   3.534  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.702  -3.903   3.714  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.998  -6.242   3.079  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.505  -3.727   4.616  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.582  -4.480   3.916  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.954  -4.945   1.597  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.521  -5.737   4.477  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.447  -3.495   2.749  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.516  -3.329   4.136  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -4.342  -7.260   2.972  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.628  -5.885   2.129  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.205  -6.203   3.812  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.685  -4.332   4.252  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -3.208  -2.686   4.619  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.761  -4.033   5.619  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.407  -7.230   0.954  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.733  -8.547   0.448  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.560  -9.483   0.669  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.713 -10.596   1.171  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.018  -8.466  -1.053  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.764  -7.215  -1.519  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.939  -7.236  -3.029  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.113  -7.102  -0.828  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.959  -6.592   0.353  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.603  -8.918   0.966  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.071  -8.501  -1.568  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.596  -9.333  -1.337  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.173  -6.340  -1.262  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -6.969  -7.266  -3.505  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.506  -8.110  -3.313  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.466  -6.347  -3.343  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -8.967  -7.044   0.240  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.621  -6.213  -1.173  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.710  -7.972  -1.064  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.383  -9.008   0.290  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.180  -9.813   0.318  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.947  -8.961   0.517  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.546  -8.211  -0.374  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.038 -10.608  -0.977  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -3.532 -12.029  -0.854  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -3.473 -12.764  -2.181  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -4.148 -14.123  -2.096  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -5.586 -14.007  -1.742  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.320  -8.079  -0.005  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.265 -10.502   1.143  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.608 -10.116  -1.754  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -1.998 -10.629  -1.263  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -2.904 -12.545  -0.138  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -4.549 -12.015  -0.497  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -3.971 -12.170  -2.934  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -2.438 -12.905  -2.456  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -4.061 -14.614  -3.054  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.647 -14.713  -1.344  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -6.074 -13.375  -2.411  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -6.042 -14.944  -1.775  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -5.692 -13.620  -0.779  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.359  -9.073   1.686  1.00  0.00           N  
ATOM    835  CA  THR A  49      -0.071  -8.465   1.940  1.00  0.00           C  
ATOM    836  C   THR A  49       1.010  -9.381   1.387  1.00  0.00           C  
ATOM    837  O   THR A  49       0.991 -10.580   1.638  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.166  -8.251   3.446  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.987  -7.647   4.045  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.385  -7.372   3.683  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.799  -9.584   2.398  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.032  -7.510   1.435  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.340  -9.214   3.908  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.142  -8.048   4.909  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.233  -6.411   3.212  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.528  -7.234   4.744  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.258  -7.847   3.261  1.00  0.00           H  
ATOM    848  N   SER A  50       1.911  -8.847   0.592  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.007  -9.640   0.066  1.00  0.00           C  
ATOM    850  C   SER A  50       4.188  -8.737  -0.261  1.00  0.00           C  
ATOM    851  O   SER A  50       4.114  -7.520  -0.081  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.569 -10.394  -1.194  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.412 -11.178  -0.947  1.00  0.00           O  
ATOM    854  H   SER A  50       1.838  -7.900   0.341  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.296 -10.353   0.829  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.350  -9.686  -1.977  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.368 -11.048  -1.514  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.106 -11.011  -0.043  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.270  -9.328  -0.738  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.424  -8.559  -1.164  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.256  -9.341  -2.166  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.142 -10.566  -2.275  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.293  -8.158   0.030  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.893  -9.329   0.787  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.840  -8.882   1.878  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.060  -8.784   1.610  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       8.376  -8.609   3.001  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.294 -10.308  -0.807  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.060  -7.664  -1.645  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.102  -7.536  -0.325  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.691  -7.585   0.719  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.093  -9.900   1.235  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.436  -9.953   0.092  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.077  -8.622  -2.900  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.002  -9.221  -3.842  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.346  -8.508  -3.707  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.606  -7.878  -2.677  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.452  -9.107  -5.271  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.057 -10.128  -6.216  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.475 -11.225  -6.364  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.114  -9.842  -6.808  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.063  -7.641  -2.808  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.123 -10.262  -3.582  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.382  -9.253  -5.250  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.668  -8.120  -5.653  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.185  -8.594  -4.728  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.507  -7.984  -4.694  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.402  -6.462  -4.606  1.00  0.00           C  
ATOM    889  O   LYS A  53      11.998  -5.809  -5.563  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.307  -8.372  -5.941  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.379  -9.870  -6.198  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.079 -10.609  -5.071  1.00  0.00           C  
ATOM    893  CE  LYS A  53      14.152 -12.100  -5.355  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      14.748 -12.854  -4.222  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.902  -9.079  -5.542  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.021  -8.350  -3.818  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.853  -7.905  -6.802  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.316  -8.000  -5.835  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.375 -10.255  -6.298  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.923 -10.039  -7.115  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.081 -10.222  -4.967  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.531 -10.450  -4.154  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      13.152 -12.469  -5.534  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      14.755 -12.256  -6.236  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      14.260 -12.605  -3.331  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      14.646 -13.878  -4.380  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      15.761 -12.624  -4.124  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.731  -5.920  -3.431  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.788  -4.469  -3.197  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.402  -3.829  -3.092  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.267  -2.719  -2.580  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.598  -3.752  -4.286  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.080  -4.080  -4.279  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.832  -3.278  -5.331  1.00  0.00           C  
ATOM    915  NE  ARG A  54      15.409  -3.609  -6.692  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      15.661  -2.847  -7.758  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      16.388  -1.744  -7.634  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      15.205  -3.204  -8.954  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.930  -6.521  -2.682  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.292  -4.323  -2.253  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.197  -4.024  -5.251  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.490  -2.687  -4.151  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.487  -3.849  -3.305  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.208  -5.134  -4.484  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.645  -2.229  -5.159  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.888  -3.476  -5.231  1.00  0.00           H  
ATOM    927  HE  ARG A  54      14.903  -4.452  -6.818  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.760  -1.478  -6.738  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      16.574  -1.161  -8.439  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      14.667  -4.050  -9.061  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      15.397  -2.632  -9.762  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.370  -4.512  -3.563  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.038  -3.920  -3.588  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.052  -4.719  -2.741  1.00  0.00           C  
ATOM    935  O   PHE A  55       7.983  -5.943  -2.847  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.518  -3.836  -5.029  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.566  -3.445  -6.035  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.838  -4.268  -7.115  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.285  -2.270  -5.896  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.809  -3.927  -8.037  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.258  -1.923  -6.815  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.519  -2.753  -7.885  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.506  -5.418  -3.916  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.111  -2.922  -3.186  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.125  -4.800  -5.318  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.726  -3.102  -5.075  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.284  -5.187  -7.235  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.080  -1.620  -5.057  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.012  -4.578  -8.873  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.817  -1.007  -6.693  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.279  -2.485  -8.605  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.325  -4.027  -1.875  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.176  -4.617  -1.203  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.999  -4.617  -2.161  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.959  -3.811  -3.089  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.790  -3.839   0.063  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.530  -4.252   1.314  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.429  -3.394   1.933  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       6.319  -5.500   1.883  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.101  -3.772   3.081  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       6.985  -5.885   3.030  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.875  -5.020   3.626  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.545  -5.404   4.765  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.560  -3.089  -1.689  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.421  -5.636  -0.942  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       5.984  -2.789  -0.101  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.734  -3.976   0.247  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       7.604  -2.420   1.504  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       5.621  -6.179   1.415  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       8.796  -3.091   3.549  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       6.807  -6.862   3.455  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.452  -4.722   5.439  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.059  -5.514  -1.944  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.860  -5.574  -2.763  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.641  -5.850  -1.898  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.311  -7.003  -1.615  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.991  -6.643  -3.853  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.934  -6.261  -4.969  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.578  -5.285  -5.891  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.175  -6.870  -5.104  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.429  -4.925  -6.913  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.034  -6.514  -6.127  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.655  -5.541  -7.028  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.503  -5.184  -8.052  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.166  -6.157  -1.206  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.738  -4.608  -3.235  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.356  -7.557  -3.407  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.018  -6.825  -4.286  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.616  -4.802  -5.799  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.467  -7.632  -4.397  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.134  -4.164  -7.620  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.995  -6.997  -6.217  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.716  -5.971  -8.577  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.991  -4.787  -1.451  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.195  -4.922  -0.618  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.452  -4.796  -1.461  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.883  -3.691  -1.783  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.253  -3.866   0.505  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.316  -4.245   1.524  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.103  -3.692   1.167  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.318  -3.890  -1.689  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.174  -5.902  -0.164  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.535  -2.917   0.074  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.257  -4.405   1.018  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.023  -5.152   2.033  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.427  -3.446   2.244  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.844  -3.469   0.414  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.052  -2.873   1.874  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.375  -4.602   1.682  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.018  -5.928  -1.836  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.249  -5.952  -2.606  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.408  -5.528  -1.718  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.693  -6.189  -0.725  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.494  -7.363  -3.144  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.506  -7.389  -4.136  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.601  -6.780  -1.571  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.152  -5.260  -3.430  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.578  -7.747  -3.572  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.802  -7.998  -2.328  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.938  -8.259  -4.129  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.050  -4.420  -2.050  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.189  -3.940  -1.283  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.349  -3.596  -2.199  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.165  -3.369  -3.397  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.845  -2.686  -0.439  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.569  -2.905   0.349  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.741  -1.447  -1.316  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.745  -3.904  -2.833  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.494  -4.728  -0.610  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.649  -2.524   0.267  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.671  -3.798   0.949  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.741  -3.026  -0.334  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.387  -2.054   0.990  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.674  -1.295  -1.842  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.533  -0.586  -0.698  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.942  -1.578  -2.031  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.538  -3.569  -1.627  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.717  -3.099  -2.327  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.100  -1.741  -1.765  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.139  -1.554  -0.545  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.881  -4.079  -2.163  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.005  -3.812  -3.147  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.054  -4.491  -4.196  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.847  -2.931  -2.872  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.623  -3.868  -0.692  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.473  -2.998  -3.373  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.522  -5.086  -2.316  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.277  -3.992  -1.163  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.365  -0.794  -2.646  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.659   0.570  -2.234  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -12.134   0.739  -1.877  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.612   1.857  -1.683  1.00  0.00           O  
ATOM   1053  CB  ALA A  62     -10.248   1.543  -3.329  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.358  -1.016  -3.607  1.00  0.00           H  
ATOM   1055  HA  ALA A  62     -10.064   0.784  -1.358  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.411   2.556  -2.991  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.199   1.403  -3.556  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.836   1.358  -4.216  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.854  -0.374  -1.809  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.234  -0.346  -1.372  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.207  -0.395  -2.526  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -16.272  -1.004  -2.429  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.445  -1.232  -2.069  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.404   0.561  -0.810  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.413  -1.193  -0.730  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.832   0.236  -3.627  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.693   0.313  -4.803  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.375  -0.820  -5.781  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.977  -0.931  -6.849  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -15.520   1.677  -5.485  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -16.454   1.876  -6.664  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -15.962   2.005  -7.806  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -17.687   1.895  -6.460  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.954   0.667  -3.646  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.716   0.212  -4.472  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -15.714   2.458  -4.763  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -14.504   1.767  -5.839  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.438  -1.674  -5.405  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.015  -2.744  -6.287  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -12.670  -2.449  -6.909  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -11.973  -3.355  -7.367  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.036  -1.590  -4.512  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -14.747  -2.862  -7.071  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -13.949  -3.661  -5.722  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.311  -1.172  -6.925  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.017  -0.743  -7.399  1.00  0.00           C  
ATOM   1087  C   GLU A  66      -9.938  -1.306  -6.491  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.098  -1.334  -5.272  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.978   0.781  -7.434  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -9.609   1.364  -7.682  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.656   2.860  -7.908  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -9.915   3.604  -6.940  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -9.455   3.298  -9.058  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.931  -0.498  -6.599  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -10.878  -1.128  -8.398  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.630   1.120  -8.221  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -11.341   1.160  -6.490  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66      -8.991   1.159  -6.824  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.187   0.891  -8.554  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -8.851  -1.758  -7.080  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -7.848  -2.490  -6.334  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.458  -1.914  -6.530  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.104  -1.433  -7.611  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -7.879  -3.969  -6.714  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.114  -4.689  -6.197  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.209  -6.107  -6.727  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.416  -6.833  -6.153  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -11.678  -6.073  -6.357  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -8.710  -1.575  -8.030  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.103  -2.404  -5.292  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -7.859  -4.056  -7.791  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.005  -4.455  -6.305  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.071  -4.722  -5.118  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -9.992  -4.141  -6.506  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -9.297  -6.074  -7.803  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.314  -6.644  -6.453  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.504  -7.794  -6.637  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.262  -6.978  -5.094  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -11.738  -5.731  -7.343  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.499  -6.687  -6.167  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.716  -5.252  -5.710  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -5.689  -1.970  -5.463  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -4.330  -1.472  -5.442  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -3.410  -2.550  -4.912  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -3.618  -3.054  -3.819  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -4.230  -0.270  -4.514  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -5.449   1.034  -4.836  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.056  -2.372  -4.642  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.030  -1.184  -6.449  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -4.363  -0.603  -3.497  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -3.249   0.171  -4.616  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.406  -2.905  -5.674  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.386  -3.818  -5.193  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.209  -2.986  -4.706  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.846  -2.981  -5.331  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -0.949  -4.781  -6.303  1.00  0.00           C  
ATOM   1137  CG  LYS A  69       0.081  -5.806  -5.858  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.553  -7.016  -5.194  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.362  -7.833  -6.189  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -1.831  -9.118  -5.609  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.333  -2.529  -6.577  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -1.795  -4.381  -4.361  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -1.814  -5.315  -6.659  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.529  -4.208  -7.116  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.644  -6.134  -6.721  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69       0.744  -5.335  -5.152  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.227  -7.639  -4.781  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -1.206  -6.681  -4.403  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -2.221  -7.254  -6.493  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.746  -8.040  -7.051  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -2.410  -8.942  -4.768  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -2.406  -9.636  -6.313  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.013  -9.712  -5.340  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.432  -2.264  -3.601  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.498  -1.242  -3.103  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.944  -1.647  -3.278  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.455  -2.492  -2.545  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.239  -0.940  -1.629  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.802   0.111  -1.401  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.432   1.431  -1.219  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.145  -0.216  -1.367  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.382   2.407  -1.007  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.101   0.757  -1.155  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.718   2.070  -0.975  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.250  -2.445  -3.087  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.325  -0.342  -3.672  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.089  -1.842  -1.139  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.157  -0.602  -1.173  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.616   1.696  -1.243  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.445  -1.244  -1.508  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.080   3.434  -0.867  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.146   0.492  -1.131  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.464   2.833  -0.809  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.592  -1.029  -4.250  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.957  -1.354  -4.562  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.879  -0.466  -3.758  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.325   0.597  -4.200  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.205  -1.237  -6.065  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.651  -1.450  -6.475  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.717  -1.838  -7.938  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.140  -1.964  -8.443  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.174  -2.421  -9.857  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.145  -0.319  -4.754  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       4.123  -2.379  -4.262  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.605  -1.982  -6.566  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.889  -0.255  -6.402  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.203  -0.533  -6.325  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       6.086  -2.236  -5.872  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.217  -2.787  -8.067  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.205  -1.082  -8.515  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.621  -1.000  -8.373  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.669  -2.677  -7.828  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.589  -1.792 -10.452  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.154  -2.408 -10.216  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       6.802  -3.392  -9.933  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.112  -0.897  -2.541  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.928  -0.152  -1.622  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.391  -0.467  -1.858  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.912  -1.459  -1.348  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.548  -0.461  -0.160  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.069  -0.141   0.078  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.427   0.335   0.794  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.521  -0.704   1.379  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.722  -1.753  -2.257  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.761   0.900  -1.803  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.718  -1.511   0.020  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.941   0.934   0.101  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.487  -0.550  -0.733  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.463   0.074   0.631  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.289   1.391   0.615  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.154   0.102   1.813  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.626  -1.780   1.385  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.070  -0.289   2.212  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.477  -0.444   1.474  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.022   0.334  -2.705  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.466   0.290  -2.864  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.074   0.558  -1.500  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.169   1.706  -1.081  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.918   1.340  -3.886  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.198   0.996  -4.630  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.363   1.864  -5.872  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.487   1.437  -6.707  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.426   1.311  -8.038  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.299   1.580  -8.686  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.500   0.925  -8.716  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.499   0.956  -3.245  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.748  -0.697  -3.199  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.132   1.472  -4.615  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.072   2.277  -3.370  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.037   1.161  -3.976  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.165  -0.040  -4.926  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.450   1.811  -6.456  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.528   2.884  -5.560  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.341   1.242  -6.254  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      10.488   1.875  -8.185  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      11.261   1.504  -9.696  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.360   0.733  -8.231  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      13.459   0.815  -9.719  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.408  -0.524  -0.804  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.755  -0.488   0.624  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.957   0.415   0.901  1.00  0.00           C  
ATOM   1242  O   LYS A  74      13.081  -0.057   0.989  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.044  -1.907   1.131  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.326  -2.998   0.348  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      10.843  -4.394   0.679  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.092  -5.447  -0.122  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      10.666  -6.810   0.027  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.410  -1.392  -1.271  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.902  -0.101   1.159  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.106  -2.090   1.084  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      10.727  -1.970   2.161  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.273  -2.955   0.579  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.470  -2.817  -0.707  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      11.900  -4.453   0.438  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      10.698  -4.579   1.732  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.064  -5.466   0.212  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.121  -5.170  -1.165  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.699  -6.783  -0.090  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.440  -7.209   0.967  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.274  -7.443  -0.702  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.691   1.716   1.011  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.722   2.749   1.186  1.00  0.00           C  
ATOM   1263  C   ASP A  75      13.857   2.577   0.173  1.00  0.00           C  
ATOM   1264  O   ASP A  75      14.984   3.023   0.388  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.267   2.764   2.617  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.461   4.189   3.120  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.620   4.634   3.268  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      12.445   4.879   3.361  1.00  0.00           O  
ATOM   1269  H   ASP A  75      10.758   1.999   0.951  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.248   3.701   1.004  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.571   2.259   3.270  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.220   2.257   2.642  1.00  0.00           H  
ATOM   1273  N   VAL A  76      13.544   1.945  -0.952  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      14.530   1.711  -1.993  1.00  0.00           C  
ATOM   1275  C   VAL A  76      14.707   2.968  -2.820  1.00  0.00           C  
ATOM   1276  O   VAL A  76      13.751   3.428  -3.453  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.124   0.564  -2.938  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.243   0.257  -3.920  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      13.740  -0.678  -2.159  1.00  0.00           C  
ATOM   1280  H   VAL A  76      12.626   1.635  -1.082  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.468   1.457  -1.521  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      13.263   0.885  -3.505  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      15.509   1.155  -4.455  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      16.105  -0.110  -3.382  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      14.909  -0.492  -4.621  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      12.917  -0.448  -1.499  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      13.443  -1.456  -2.847  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      14.587  -1.014  -1.579  1.00  0.00           H  
ATOM   1289  N   ASP A  77      15.929   3.498  -2.824  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.243   4.754  -3.522  1.00  0.00           C  
ATOM   1291  C   ASP A  77      15.563   5.946  -2.851  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.218   6.787  -2.237  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      15.817   4.688  -4.989  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      16.260   5.905  -5.775  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      15.392   6.682  -6.213  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.484   6.084  -5.967  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.651   3.021  -2.346  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.314   4.896  -3.475  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.243   3.807  -5.446  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      14.733   4.629  -5.029  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.248   6.012  -2.979  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.463   7.052  -2.338  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.020   6.567  -0.964  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.275   5.420  -0.603  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.205   7.418  -3.167  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.553   7.631  -4.629  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      11.125   6.358  -3.010  1.00  0.00           C  
ATOM   1308  H   VAL A  78      13.787   5.322  -3.503  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.080   7.932  -2.228  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      11.812   8.347  -2.783  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.984   6.726  -5.029  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.656   7.876  -5.178  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.262   8.440  -4.716  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.525   5.396  -3.307  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      10.809   6.319  -1.965  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      10.277   6.609  -3.629  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.362   7.418  -0.176  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.740   6.992   1.054  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.365   6.390   0.801  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.909   6.324  -0.336  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.598   8.281   1.866  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      11.910   9.419   0.950  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.184   8.854  -0.410  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.354   6.285   1.592  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.590   8.351   2.227  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.280   8.257   2.699  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.063  10.087   0.908  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.779   9.945   1.312  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      11.348   9.035  -1.070  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.080   9.285  -0.810  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.731   5.943   1.873  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.319   5.532   1.886  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.980   4.409   0.892  1.00  0.00           C  
ATOM   1334  O   LYS A  80       7.987   3.236   1.259  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       7.379   6.758   1.740  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.433   7.509   0.414  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.066   8.968   0.587  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       7.297   9.754  -0.690  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       7.106  11.215  -0.485  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.245   5.868   2.704  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.153   5.124   2.867  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       6.362   6.430   1.895  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.636   7.461   2.511  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       8.433   7.444   0.012  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       6.732   7.058  -0.273  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.021   9.033   0.853  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.670   9.391   1.376  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.307   9.577  -1.029  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       6.599   9.407  -1.439  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       6.148  11.406  -0.111  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       7.805  11.575   0.203  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       7.225  11.727  -1.382  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.710   4.754  -0.352  1.00  0.00           N  
ATOM   1354  CA  MET A  81       7.197   3.810  -1.320  1.00  0.00           C  
ATOM   1355  C   MET A  81       7.254   4.427  -2.703  1.00  0.00           C  
ATOM   1356  O   MET A  81       7.163   5.647  -2.855  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.753   3.407  -0.998  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.775   4.560  -0.992  1.00  0.00           C  
ATOM   1359  SD  MET A  81       3.068   3.997  -1.073  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.309   5.429  -1.820  1.00  0.00           C  
ATOM   1361  H   MET A  81       7.908   5.668  -0.647  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.821   2.928  -1.299  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.417   2.699  -1.737  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.730   2.938  -0.025  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.909   5.122  -0.080  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.977   5.197  -1.842  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.466   6.289  -1.187  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.761   5.602  -2.783  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.249   5.254  -1.942  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.419   3.585  -3.699  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.490   4.058  -5.079  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.113   4.435  -5.635  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.962   5.502  -6.231  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.180   3.041  -6.028  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.382   1.751  -6.178  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.440   3.674  -7.387  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.524   2.636  -3.495  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.096   4.952  -5.071  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.137   2.785  -5.597  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.255   1.291  -5.209  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.413   1.974  -6.600  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.912   1.074  -6.831  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       7.503   3.988  -7.822  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.088   4.530  -7.269  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.913   2.951  -8.036  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.104   3.590  -5.432  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.826   3.852  -6.058  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.672   3.066  -5.475  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.786   1.868  -5.196  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.227   2.798  -4.866  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.908   3.602  -7.108  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.608   4.906  -5.968  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.552   3.751  -5.294  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.301   3.100  -4.949  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.214   2.373  -6.184  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.726   3.002  -7.109  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.720   4.136  -4.486  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -2.061   3.552  -4.089  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -3.109   4.639  -3.933  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.410   5.290  -5.212  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.646   5.563  -5.643  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -5.699   5.237  -4.905  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -4.824   6.149  -6.822  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.568   4.729  -5.407  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.487   2.387  -4.160  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.317   4.662  -3.633  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.885   4.843  -5.286  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -2.384   2.861  -4.854  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.954   3.031  -3.150  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -4.013   4.198  -3.539  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -2.735   5.380  -3.239  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -2.649   5.529  -5.783  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -5.576   4.785  -4.025  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -6.634   5.439  -5.233  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -4.038   6.393  -7.394  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -5.758   6.341  -7.157  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.073   1.056  -6.203  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.279   0.300  -7.427  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -1.754   0.013  -7.693  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.187  -1.138  -7.709  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.538  -0.993  -7.397  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       0.563  -1.750  -8.717  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       1.465  -2.968  -8.644  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       1.493  -3.721  -9.962  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       0.173  -4.322 -10.297  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.173   0.585  -5.381  1.00  0.00           H  
ATOM   1427  HA  LYS A  85       0.088   0.910  -8.237  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.558  -0.751  -7.131  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85       0.127  -1.647  -6.642  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.439  -2.069  -8.958  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.932  -1.093  -9.490  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       2.465  -2.642  -8.407  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       1.104  -3.627  -7.867  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.773  -3.035 -10.748  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       2.229  -4.509  -9.895  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -0.604  -3.686 -10.014  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       0.108  -4.498 -11.324  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       0.054  -5.232  -9.799  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -2.525   1.066  -7.889  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -3.881   0.917  -8.375  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -3.897   1.245  -9.839  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -3.220   2.179 -10.274  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -4.862   1.853  -7.686  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -4.407   2.321  -5.993  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -2.170   1.966  -7.717  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.189  -0.108  -8.230  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -4.939   2.753  -8.272  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -5.832   1.374  -7.647  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.637   0.465 -10.588  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.882   0.752 -11.980  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.919  -0.220 -12.502  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.672  -1.049 -13.375  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.579   0.764 -12.793  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.694  -0.458 -12.648  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.224  -0.057 -12.641  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.329  -1.191 -12.865  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       1.005  -1.096 -12.887  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       1.597   0.080 -12.705  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       1.738  -2.179 -13.106  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.041  -0.334 -10.190  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.315   1.743 -12.021  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -3.827   0.877 -13.838  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.005   1.619 -12.477  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.932  -0.961 -11.723  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.874  -1.114 -13.479  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.057   0.678 -13.410  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -0.994   0.380 -11.679  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.745  -2.070 -13.016  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       1.047   0.903 -12.557  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       2.608   0.150 -12.700  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       1.295  -3.069 -13.256  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       2.745  -2.114 -13.131  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.083  -0.126 -11.877  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.231  -0.956 -12.195  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.175  -0.209 -13.127  1.00  0.00           C  
ATOM   1476  O   LYS A  88     -10.175  -0.752 -13.602  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -8.946  -1.346 -10.899  1.00  0.00           C  
ATOM   1478  CG  LYS A  88      -8.402  -2.612 -10.259  1.00  0.00           C  
ATOM   1479  CD  LYS A  88      -8.634  -3.816 -11.154  1.00  0.00           C  
ATOM   1480  CE  LYS A  88      -8.207  -5.109 -10.487  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88      -8.466  -6.285 -11.360  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.176   0.548 -11.167  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -7.876  -1.848 -12.690  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.832  -0.535 -10.186  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.995  -1.492 -11.106  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -7.340  -2.495 -10.096  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88      -8.900  -2.773  -9.312  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88      -9.686  -3.877 -11.390  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88      -8.067  -3.689 -12.064  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88      -7.150  -5.057 -10.273  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88      -8.757  -5.225  -9.565  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88      -9.475  -6.316 -11.629  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88      -7.893  -6.222 -12.226  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88      -8.223  -7.168 -10.856  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.833   1.043 -13.375  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.577   1.908 -14.279  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.597   2.805 -15.004  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -8.613   2.926 -16.228  1.00  0.00           O  
ATOM   1499  CB  ASP A  89     -10.584   2.758 -13.505  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -11.202   3.845 -14.356  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -10.740   5.003 -14.279  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -12.161   3.554 -15.097  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.032   1.402 -12.940  1.00  0.00           H  
ATOM   1504  HA  ASP A  89     -10.098   1.290 -14.996  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -11.375   2.120 -13.136  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89     -10.084   3.222 -12.668  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.736   3.424 -14.218  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.602   4.164 -14.735  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.476   3.188 -15.032  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -5.632   1.984 -14.815  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.134   5.189 -13.700  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.656   4.529 -12.419  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -6.453   3.795 -11.791  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.487   4.743 -12.036  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -7.863   3.383 -13.244  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -6.900   4.668 -15.642  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.319   5.764 -14.114  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.952   5.851 -13.460  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.363   3.702 -15.538  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.164   2.898 -15.756  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -2.048   3.750 -16.335  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -2.062   4.103 -17.517  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.442   1.712 -16.681  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.184   0.956 -17.056  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.648   0.218 -16.205  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.732   1.082 -18.213  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.342   4.650 -15.774  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.845   2.522 -14.795  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -4.110   1.028 -16.180  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.910   2.073 -17.584  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.109   4.113 -15.484  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.073   4.845 -15.909  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.311   4.208 -15.296  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.552   4.325 -14.094  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.027   6.316 -15.498  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.051   7.172 -16.132  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       0.795   7.752 -17.210  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.155   7.280 -15.560  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.216   3.890 -14.528  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.138   4.778 -16.985  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.989   6.702 -15.797  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       0.069   6.388 -14.424  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.072   3.499 -16.116  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.255   2.797 -15.636  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.379   3.779 -15.324  1.00  0.00           C  
ATOM   1546  O   ASP A  93       5.002   4.339 -16.231  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.728   1.769 -16.667  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       4.826   0.871 -16.131  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       5.985   1.326 -16.027  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       4.535  -0.299 -15.810  1.00  0.00           O  
ATOM   1551  H   ASP A  93       1.828   3.438 -17.066  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       2.985   2.281 -14.727  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       2.892   1.149 -16.956  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.104   2.287 -17.536  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.617   4.001 -14.040  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.688   4.881 -13.596  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.209   4.439 -12.236  1.00  0.00           C  
ATOM   1558  O   ASP A  94       5.553   4.647 -11.213  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       5.203   6.332 -13.519  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       6.301   7.289 -13.098  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       6.321   7.705 -11.919  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       7.146   7.639 -13.949  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.051   3.563 -13.369  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.492   4.817 -14.315  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       4.837   6.636 -14.489  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       4.400   6.397 -12.799  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.373   3.806 -12.232  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.969   3.345 -10.994  1.00  0.00           C  
ATOM   1569  C   GLY A  95       7.367   2.044 -10.510  1.00  0.00           C  
ATOM   1570  O   GLY A  95       8.065   1.036 -10.366  1.00  0.00           O  
ATOM   1571  H   GLY A  95       7.838   3.646 -13.087  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.825   4.100 -10.236  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       9.028   3.203 -11.149  1.00  0.00           H  
ATOM   1574  N   TYR A  96       6.075   2.064 -10.238  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       5.381   0.876  -9.794  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.837   0.080 -10.979  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.179  -1.115 -11.087  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       4.274   1.219  -8.784  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       3.052   1.932  -9.329  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.876   1.234  -9.561  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       3.053   3.300  -9.558  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.740   1.867 -10.004  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.918   3.946 -10.014  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.762   3.224 -10.234  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.375   3.860 -10.676  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.110   0.654 -11.815  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.583   2.903 -10.331  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       6.113   0.260  -9.293  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.932   0.303  -8.329  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       4.696   1.850  -8.016  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.854   0.169  -9.397  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       3.959   3.862  -9.388  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.165   1.293 -10.157  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       1.939   5.008 -10.191  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.132   3.567 -10.154  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -1       6.635   8.699   3.594  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       5.659   7.595   3.759  1.00  0.00           C  
ATOM      3  C   GLY A  -1       6.327   6.266   4.055  1.00  0.00           C  
ATOM      4  O   GLY A  -1       5.974   5.592   5.021  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       7.243   8.768   4.439  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.239   8.526   2.764  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.136   9.606   3.465  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       5.082   7.501   2.851  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       4.992   7.839   4.573  1.00  0.00           H  
ATOM     10  N   SER A   0       7.289   5.887   3.227  1.00  0.00           N  
ATOM     11  CA  SER A   0       7.999   4.630   3.397  1.00  0.00           C  
ATOM     12  C   SER A   0       9.031   4.751   4.516  1.00  0.00           C  
ATOM     13  O   SER A   0       9.769   5.737   4.585  1.00  0.00           O  
ATOM     14  CB  SER A   0       8.676   4.242   2.076  1.00  0.00           C  
ATOM     15  OG  SER A   0       7.802   4.457   0.990  1.00  0.00           O  
ATOM     16  H   SER A   0       7.537   6.471   2.478  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.278   3.871   3.663  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.564   4.840   1.935  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.940   3.194   2.086  1.00  0.00           H  
ATOM     20  HG  SER A   0       8.249   4.211   0.175  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.039   3.771   5.410  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.017   3.703   6.492  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.388   2.244   6.736  1.00  0.00           C  
ATOM     24  O   LEU A   1       9.815   1.590   7.609  1.00  0.00           O  
ATOM     25  CB  LEU A   1       9.453   4.309   7.788  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.008   5.772   7.715  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       8.210   6.145   8.954  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.207   6.695   7.552  1.00  0.00           C  
ATOM     29  H   LEU A   1       8.368   3.062   5.339  1.00  0.00           H  
ATOM     30  HA  LEU A   1      10.899   4.249   6.184  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       8.603   3.715   8.091  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      10.212   4.228   8.552  1.00  0.00           H  
ATOM     33  HG  LEU A   1       8.364   5.903   6.855  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       7.347   5.499   9.035  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       8.831   6.029   9.830  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       7.883   7.173   8.877  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.874   6.570   8.392  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.729   6.451   6.637  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.870   7.720   7.510  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.309   1.726   5.935  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.611   0.292   5.933  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.072   0.018   5.542  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.688  -0.935   6.027  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.678  -0.485   4.947  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.213  -0.460   5.400  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.126  -1.925   4.774  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.365   0.577   4.694  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.812   2.328   5.335  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.438  -0.086   6.930  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.748  -0.004   3.981  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.770  -1.428   5.215  1.00  0.00           H  
ATOM     52 HG13 ILE A   2       9.176  -0.250   6.458  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.140  -2.415   5.737  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      10.437  -2.439   4.120  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      12.117  -1.945   4.342  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.370   0.382   3.633  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       7.353   0.527   5.066  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       8.770   1.560   4.882  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.632   0.871   4.693  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.883   0.567   4.005  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.591   1.872   3.625  1.00  0.00           C  
ATOM     62  O   LEU A   3      16.274   1.951   2.606  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.540  -0.260   2.749  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.579  -1.289   2.288  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.898  -2.386   1.486  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.657  -0.641   1.441  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.201   1.743   4.533  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.517  -0.016   4.660  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.615  -0.783   2.941  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      14.373   0.430   1.935  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.048  -1.739   3.151  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.159  -2.876   2.103  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      14.417  -1.953   0.622  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      15.635  -3.106   1.165  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      17.156   0.126   2.017  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      17.376  -1.388   1.139  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      16.208  -0.197   0.564  1.00  0.00           H  
ATOM     78  N   ASP A   4      15.435   2.888   4.474  1.00  0.00           N  
ATOM     79  CA  ASP A   4      15.936   4.240   4.192  1.00  0.00           C  
ATOM     80  C   ASP A   4      17.389   4.232   3.719  1.00  0.00           C  
ATOM     81  O   ASP A   4      17.731   4.883   2.729  1.00  0.00           O  
ATOM     82  CB  ASP A   4      15.783   5.145   5.425  1.00  0.00           C  
ATOM     83  CG  ASP A   4      16.470   4.602   6.664  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      15.843   3.807   7.397  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      17.635   4.971   6.917  1.00  0.00           O  
ATOM     86  H   ASP A   4      14.961   2.728   5.316  1.00  0.00           H  
ATOM     87  HA  ASP A   4      15.327   4.645   3.397  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      16.204   6.114   5.204  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      14.732   5.260   5.647  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.232   3.494   4.418  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.612   3.349   4.010  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.081   1.931   4.208  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.196   1.691   4.668  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.916   3.046   5.232  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.227   4.013   4.599  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      19.702   3.611   2.966  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.221   0.988   3.859  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.481  -0.420   4.136  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.504  -1.226   2.848  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.924  -0.720   1.808  1.00  0.00           O  
ATOM    101  CB  ASP A   6      18.415  -0.975   5.086  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.345  -0.203   6.386  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.353  -0.179   7.124  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      17.284   0.387   6.673  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.395   1.245   3.385  1.00  0.00           H  
ATOM    106  HA  ASP A   6      20.448  -0.493   4.610  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      17.449  -0.921   4.604  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      18.644  -2.005   5.312  1.00  0.00           H  
ATOM    109  N   LEU A   7      19.045  -2.473   2.931  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.008  -3.382   1.785  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.971  -4.472   2.019  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.131  -4.736   1.158  1.00  0.00           O  
ATOM    113  CB  LEU A   7      20.379  -4.027   1.541  1.00  0.00           C  
ATOM    114  CG  LEU A   7      21.433  -3.114   0.911  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      22.784  -3.805   0.880  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      21.011  -2.700  -0.490  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.692  -2.791   3.791  1.00  0.00           H  
ATOM    118  HA  LEU A   7      18.725  -2.809   0.914  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      20.760  -4.378   2.489  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.239  -4.879   0.893  1.00  0.00           H  
ATOM    121  HG  LEU A   7      21.528  -2.220   1.509  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      22.709  -4.716   0.306  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      23.512  -3.150   0.424  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      23.090  -4.039   1.889  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      20.070  -2.170  -0.441  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.765  -2.056  -0.918  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      20.896  -3.579  -1.107  1.00  0.00           H  
ATOM    128  N   LEU A   8      18.051  -5.093   3.197  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.141  -6.164   3.610  1.00  0.00           C  
ATOM    130  C   LEU A   8      17.347  -7.437   2.792  1.00  0.00           C  
ATOM    131  O   LEU A   8      17.850  -7.405   1.667  1.00  0.00           O  
ATOM    132  CB  LEU A   8      15.679  -5.716   3.528  1.00  0.00           C  
ATOM    133  CG  LEU A   8      15.281  -4.594   4.489  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      13.800  -4.284   4.344  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      15.604  -4.974   5.926  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.764  -4.821   3.821  1.00  0.00           H  
ATOM    137  HA  LEU A   8      17.368  -6.393   4.642  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      15.492  -5.375   2.522  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.049  -6.571   3.725  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.837  -3.701   4.243  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      13.583  -4.037   3.314  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.222  -5.148   4.637  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      13.544  -3.447   4.977  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.071  -5.876   6.189  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      16.667  -5.142   6.023  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      15.305  -4.174   6.586  1.00  0.00           H  
ATOM    147  N   LYS A   9      16.960  -8.565   3.374  1.00  0.00           N  
ATOM    148  CA  LYS A   9      17.104  -9.862   2.719  1.00  0.00           C  
ATOM    149  C   LYS A   9      15.784 -10.620   2.783  1.00  0.00           C  
ATOM    150  O   LYS A   9      15.707 -11.799   2.443  1.00  0.00           O  
ATOM    151  CB  LYS A   9      18.209 -10.685   3.398  1.00  0.00           C  
ATOM    152  CG  LYS A   9      19.563  -9.988   3.447  1.00  0.00           C  
ATOM    153  CD  LYS A   9      20.109  -9.719   2.053  1.00  0.00           C  
ATOM    154  CE  LYS A   9      21.402  -8.918   2.106  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      21.935  -8.634   0.748  1.00  0.00           N  
ATOM    156  H   LYS A   9      16.560  -8.525   4.270  1.00  0.00           H  
ATOM    157  HA  LYS A   9      17.367  -9.693   1.686  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      17.905 -10.900   4.412  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      18.328 -11.615   2.864  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      19.453  -9.048   3.967  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      20.260 -10.616   3.980  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      20.300 -10.662   1.564  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      19.374  -9.161   1.492  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      21.210  -7.982   2.609  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      22.137  -9.481   2.662  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      21.218  -8.139   0.176  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      22.785  -8.031   0.812  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      22.193  -9.522   0.266  1.00  0.00           H  
ATOM    169  N   ASP A  10      14.749  -9.916   3.219  1.00  0.00           N  
ATOM    170  CA  ASP A  10      13.437 -10.510   3.454  1.00  0.00           C  
ATOM    171  C   ASP A  10      12.763 -10.889   2.141  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.829 -10.141   1.159  1.00  0.00           O  
ATOM    173  CB  ASP A  10      12.552  -9.522   4.219  1.00  0.00           C  
ATOM    174  CG  ASP A  10      13.222  -8.986   5.468  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      14.150  -8.159   5.335  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      12.826  -9.387   6.583  1.00  0.00           O  
ATOM    177  H   ASP A  10      14.870  -8.958   3.396  1.00  0.00           H  
ATOM    178  HA  ASP A  10      13.572 -11.399   4.050  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      12.316  -8.688   3.575  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      11.638 -10.018   4.507  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.112 -12.047   2.123  1.00  0.00           N  
ATOM    182  CA  LYS A  11      11.427 -12.511   0.929  1.00  0.00           C  
ATOM    183  C   LYS A  11      10.234 -13.403   1.271  1.00  0.00           C  
ATOM    184  O   LYS A  11      10.365 -14.624   1.349  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.390 -13.256  -0.004  1.00  0.00           C  
ATOM    186  CG  LYS A  11      11.710 -13.850  -1.233  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.067 -12.777  -2.095  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.016 -13.362  -3.028  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.564 -14.438  -3.899  1.00  0.00           N  
ATOM    190  H   LYS A  11      12.084 -12.595   2.937  1.00  0.00           H  
ATOM    191  HA  LYS A  11      11.057 -11.637   0.412  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      13.154 -12.568  -0.339  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      12.858 -14.060   0.546  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      12.448 -14.376  -1.820  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.946 -14.541  -0.907  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.598 -12.045  -1.453  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      11.833 -12.299  -2.688  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       9.212 -13.769  -2.428  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.630 -12.570  -3.653  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.386 -14.088  -4.440  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      10.865 -15.255  -3.325  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.834 -14.762  -4.570  1.00  0.00           H  
ATOM    203  N   LEU A  12       9.098 -12.766   1.531  1.00  0.00           N  
ATOM    204  CA  LEU A  12       7.790 -13.427   1.577  1.00  0.00           C  
ATOM    205  C   LEU A  12       7.726 -14.535   2.620  1.00  0.00           C  
ATOM    206  O   LEU A  12       8.147 -15.666   2.366  1.00  0.00           O  
ATOM    207  CB  LEU A  12       7.445 -14.016   0.206  1.00  0.00           C  
ATOM    208  CG  LEU A  12       5.950 -14.185  -0.080  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       5.221 -12.860   0.073  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       5.746 -14.740  -1.480  1.00  0.00           C  
ATOM    211  H   LEU A  12       9.140 -11.804   1.736  1.00  0.00           H  
ATOM    212  HA  LEU A  12       7.054 -12.679   1.825  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       7.876 -13.386  -0.560  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       7.903 -14.994   0.147  1.00  0.00           H  
ATOM    215  HG  LEU A  12       5.522 -14.886   0.623  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       5.645 -12.136  -0.606  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       4.174 -12.997  -0.153  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       5.326 -12.508   1.088  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       6.234 -15.699  -1.561  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       4.689 -14.855  -1.671  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       6.170 -14.057  -2.202  1.00  0.00           H  
ATOM    222  N   LYS A  13       7.191 -14.221   3.785  1.00  0.00           N  
ATOM    223  CA  LYS A  13       6.947 -15.245   4.782  1.00  0.00           C  
ATOM    224  C   LYS A  13       5.680 -16.010   4.420  1.00  0.00           C  
ATOM    225  O   LYS A  13       4.592 -15.681   4.900  1.00  0.00           O  
ATOM    226  CB  LYS A  13       6.807 -14.645   6.181  1.00  0.00           C  
ATOM    227  CG  LYS A  13       6.770 -15.699   7.279  1.00  0.00           C  
ATOM    228  CD  LYS A  13       6.112 -15.174   8.542  1.00  0.00           C  
ATOM    229  CE  LYS A  13       4.625 -14.940   8.334  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       3.960 -14.469   9.576  1.00  0.00           N  
ATOM    231  H   LYS A  13       6.954 -13.291   3.976  1.00  0.00           H  
ATOM    232  HA  LYS A  13       7.784 -15.928   4.770  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       7.645 -13.989   6.367  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       5.893 -14.073   6.228  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       6.212 -16.552   6.924  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       7.782 -15.998   7.510  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       6.248 -15.896   9.333  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       6.580 -14.240   8.818  1.00  0.00           H  
ATOM    239  HE2 LYS A  13       4.494 -14.195   7.563  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       4.167 -15.866   8.020  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       4.180 -15.113  10.367  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       4.294 -13.510   9.822  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13       2.927 -14.442   9.443  1.00  0.00           H  
ATOM    244  N   LEU A  14       5.836 -16.987   3.524  1.00  0.00           N  
ATOM    245  CA  LEU A  14       4.736 -17.834   3.066  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.821 -17.071   2.104  1.00  0.00           C  
ATOM    247  O   LEU A  14       3.880 -15.843   2.021  1.00  0.00           O  
ATOM    248  CB  LEU A  14       3.932 -18.384   4.253  1.00  0.00           C  
ATOM    249  CG  LEU A  14       4.727 -19.241   5.239  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       3.849 -19.660   6.408  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.304 -20.461   4.539  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.724 -17.127   3.136  1.00  0.00           H  
ATOM    253  HA  LEU A  14       5.173 -18.665   2.530  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       3.511 -17.549   4.793  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       3.126 -18.979   3.861  1.00  0.00           H  
ATOM    256  HG  LEU A  14       5.550 -18.662   5.630  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       3.485 -18.780   6.917  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       3.011 -20.236   6.041  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       4.427 -20.260   7.095  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       4.501 -21.054   4.128  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       5.961 -20.142   3.743  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       5.862 -21.053   5.250  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.994 -17.795   1.328  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.020 -17.182   0.421  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.069 -16.233   1.143  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.538 -16.572   2.199  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.252 -18.378  -0.159  1.00  0.00           C  
ATOM    268  CG  PRO A  15       1.581 -19.526   0.721  1.00  0.00           C  
ATOM    269  CD  PRO A  15       2.958 -19.261   1.249  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.511 -16.652  -0.379  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.196 -18.173  -0.146  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.575 -18.555  -1.174  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       0.871 -19.584   1.532  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       1.567 -20.431   0.143  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.081 -19.705   2.226  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       3.706 -19.632   0.565  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.873 -15.055   0.538  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.021 -13.971   1.060  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.201 -13.705   2.553  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.320 -14.401   3.426  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.480 -14.124   0.698  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.056 -15.448   1.166  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.292 -12.955   1.254  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.337 -14.901  -0.308  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.362 -13.076   0.556  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.556 -14.091  -0.376  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.483 -16.257   0.735  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.001 -15.503   2.243  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.086 -15.527   0.852  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.141 -12.886   2.321  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.972 -12.032   0.784  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.341 -13.113   1.048  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.942 -12.651   2.807  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.188 -12.154   4.142  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.084 -11.479   4.665  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.900 -11.002   3.868  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.366 -11.151   4.111  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.580 -11.778   3.422  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       2.746 -10.700   5.501  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.766 -10.843   3.293  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.325 -12.163   2.046  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.448 -12.986   4.781  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.057 -10.283   3.550  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.899 -12.643   3.987  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.296 -12.090   2.431  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       1.900 -10.221   5.966  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.046 -11.556   6.085  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.567 -10.004   5.431  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.478  -9.976   2.717  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.088 -10.533   4.277  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.575 -11.354   2.794  1.00  0.00           H  
ATOM    312  N   ASP A  18      -0.256 -11.435   5.984  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.501 -10.947   6.578  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.747  -9.480   6.237  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.811  -8.729   5.947  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -1.493 -11.137   8.100  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -2.790 -10.689   8.741  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -2.735  -9.929   9.727  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -3.868 -11.073   8.246  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.478 -11.726   6.575  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -2.308 -11.532   6.163  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -1.341 -12.182   8.326  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.690 -10.556   8.529  1.00  0.00           H  
ATOM    324  N   ASN A  19      -3.014  -9.079   6.280  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.416  -7.721   5.927  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.740  -6.704   6.841  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.395  -5.607   6.411  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.945  -7.566   5.995  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.498  -7.572   7.412  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.631  -6.521   8.043  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.826  -8.750   7.920  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.701  -9.721   6.571  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -3.092  -7.538   4.912  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.222  -6.632   5.532  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -5.403  -8.377   5.451  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -5.697  -9.549   7.367  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.188  -8.777   8.835  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.538  -7.090   8.096  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.894  -6.236   9.080  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.518  -5.793   8.640  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.187  -4.626   8.750  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.776  -6.959  10.409  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -2.848  -6.606  11.423  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.959  -7.700  12.466  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -2.525  -5.259  12.053  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.846  -7.977   8.372  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.514  -5.361   9.216  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -1.814  -8.023  10.226  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -0.813  -6.716  10.839  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -3.800  -6.522  10.919  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.135  -8.647  11.973  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -2.040  -7.755  13.029  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -3.780  -7.482  13.133  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -2.421  -4.515  11.273  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -3.320  -4.973  12.724  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.595  -5.333  12.599  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.280  -6.722   8.143  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.650  -6.416   7.761  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.670  -5.342   6.676  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.469  -4.405   6.725  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.355  -7.686   7.280  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.843  -7.542   7.159  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.644  -7.550   8.290  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.443  -7.406   5.919  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.015  -7.423   8.186  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.814  -7.279   5.810  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.602  -7.287   6.944  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.061  -7.634   8.027  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.161  -6.034   8.636  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.153  -8.489   7.976  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.967  -7.959   6.309  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.187  -7.656   9.263  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.829  -7.399   5.031  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.628  -7.431   9.075  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.270  -7.172   4.836  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.673  -7.188   6.859  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.760  -5.464   5.717  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.661  -4.476   4.662  1.00  0.00           C  
ATOM    379  C   GLY A  22       0.032  -3.193   5.152  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.289  -2.114   4.618  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.149  -6.229   5.728  1.00  0.00           H  
ATOM    382  HA2 GLY A  22       0.061  -4.878   3.858  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.651  -4.263   4.288  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.792  -3.313   6.180  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.475  -2.168   6.751  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.547  -1.420   7.691  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.663  -0.215   7.861  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.744  -2.619   7.475  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.597  -1.467   7.969  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.040  -1.892   8.151  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.197  -2.880   9.294  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.608  -3.310   9.462  1.00  0.00           N  
ATOM    393  H   LYS A  23      -0.955  -4.204   6.559  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -1.750  -1.510   5.940  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.339  -3.207   6.794  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.469  -3.240   8.320  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.209  -1.125   8.917  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.556  -0.664   7.248  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.637  -1.020   8.352  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.380  -2.359   7.239  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -4.588  -3.749   9.091  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -4.863  -2.412  10.208  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.955  -3.749   8.584  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -6.682  -4.001  10.239  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.208  -2.484   9.683  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.377  -2.149   8.288  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.416  -1.568   9.092  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.372  -0.780   8.199  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.968   0.209   8.626  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.128  -2.683   9.856  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.350  -3.191  11.049  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.240  -3.714  12.155  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       2.373  -4.948  12.292  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.806  -2.892  12.907  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.356  -3.120   8.195  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.956  -0.892   9.797  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.270  -3.518   9.188  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.073  -2.342  10.188  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.736  -2.394  11.438  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       0.722  -3.992  10.715  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.504  -1.226   6.948  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.149  -0.429   5.915  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.311   0.813   5.650  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.695   1.924   6.003  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.261  -1.213   4.609  1.00  0.00           C  
ATOM    426  CG  LEU A  25       4.003  -2.539   4.681  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.861  -3.279   3.364  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.465  -2.315   5.029  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.168  -2.120   6.719  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.137  -0.142   6.256  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.261  -1.409   4.251  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.761  -0.591   3.889  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.564  -3.147   5.451  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.809  -3.396   3.133  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.339  -2.710   2.580  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.325  -4.249   3.442  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.535  -1.818   5.988  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.974  -3.265   5.077  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.924  -1.698   4.271  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.144   0.588   5.039  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.211   1.637   4.668  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.063   2.638   5.790  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.382   3.790   5.515  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.100   1.006   4.206  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.133   0.577   2.740  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.418  -0.173   2.427  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -0.959   1.768   1.842  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.903  -0.334   4.807  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.644   2.165   3.835  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.289   0.136   4.818  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.893   1.716   4.371  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.315  -0.067   2.539  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.267   0.453   2.661  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.438  -0.432   1.380  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.464  -1.073   3.023  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -0.024   2.252   2.087  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -0.938   1.444   0.811  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -1.774   2.456   1.991  1.00  0.00           H  
ATOM    459  N   ASP A  27       0.036   2.211   7.040  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.154   3.122   8.166  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.897   4.226   8.130  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.582   5.406   8.280  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.078   2.375   9.497  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.542   3.228  10.661  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.270   4.011  11.198  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.727   3.121  11.041  1.00  0.00           O  
ATOM    467  H   ASP A  27       0.219   1.257   7.214  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.133   3.570   8.066  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -0.704   1.496   9.446  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.943   2.076   9.678  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.146   3.834   7.904  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.239   4.789   7.743  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.023   5.601   6.472  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.320   6.795   6.410  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.587   4.060   7.648  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.883   3.136   8.816  1.00  0.00           C  
ATOM    477  CD  LYS A  28       6.216   2.425   8.633  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.454   1.394   9.721  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       7.764   0.705   9.570  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.339   2.872   7.835  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.246   5.450   8.595  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.595   3.468   6.744  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.378   4.793   7.590  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.917   3.717   9.725  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       4.098   2.396   8.887  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       6.219   1.928   7.675  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       7.011   3.157   8.664  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       6.424   1.887  10.682  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       5.667   0.656   9.671  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       7.813   0.226   8.646  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       8.549   1.391   9.640  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       7.876  -0.012  10.321  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.478   4.934   5.465  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.273   5.531   4.153  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.040   6.422   4.121  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.810   7.124   3.140  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.140   4.443   3.091  1.00  0.00           C  
ATOM    498  CG  PHE A  29       3.422   3.731   2.782  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.073   2.990   3.751  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       3.971   3.795   1.516  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.245   2.328   3.470  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.145   3.135   1.228  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       5.782   2.400   2.207  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.210   3.999   5.609  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.140   6.133   3.926  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       1.426   3.707   3.429  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       1.782   4.890   2.176  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.651   2.934   4.744  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.474   4.371   0.750  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.741   1.753   4.238  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.567   3.192   0.235  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       6.702   1.882   1.981  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.252   6.407   5.191  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.935   7.221   5.280  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.568   8.685   5.523  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.408   9.505   5.871  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.830   6.684   6.389  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.229   7.190   6.286  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.142   6.711   7.400  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.782   5.669   7.292  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.219   7.477   8.476  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.450   5.808   5.932  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.459   7.145   4.340  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.859   5.615   6.324  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.433   6.975   7.343  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.189   8.255   6.300  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.619   6.857   5.346  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -3.684   8.304   8.499  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.811   7.192   9.205  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.703   8.996   5.352  1.00  0.00           N  
ATOM    531  CA  ASP A  31       1.154  10.373   5.326  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.502  10.764   3.895  1.00  0.00           C  
ATOM    533  O   ASP A  31       1.329  11.910   3.489  1.00  0.00           O  
ATOM    534  CB  ASP A  31       2.367  10.556   6.244  1.00  0.00           C  
ATOM    535  CG  ASP A  31       3.009  11.923   6.107  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       4.039  12.031   5.411  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.489  12.894   6.699  1.00  0.00           O  
ATOM    538  H   ASP A  31       1.358   8.276   5.254  1.00  0.00           H  
ATOM    539  HA  ASP A  31       0.339  10.995   5.672  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       2.055  10.428   7.269  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       3.108   9.808   6.002  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.949   9.782   3.122  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.342  10.011   1.739  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.141   9.847   0.820  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.759  10.768   0.106  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.441   9.039   1.330  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.005   9.346  -0.041  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.406   8.911  -1.037  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.050  10.026  -0.117  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.999   8.876   3.485  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.713  11.013   1.657  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       4.244   9.082   2.049  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.031   8.051   1.314  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.526   8.671   0.884  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.643   8.349   0.072  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.800   9.299   0.392  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.643   9.601  -0.454  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.079   6.880   0.318  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.072   5.927  -0.020  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.299   6.531  -0.518  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.116   4.520   0.513  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.872   7.992   1.504  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.373   8.459  -0.968  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.338   6.768   1.365  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.164   5.860  -1.095  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.987   6.322   0.386  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.093   7.230  -0.305  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.046   6.582  -1.567  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.627   5.530  -0.275  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.214   4.544   1.589  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.009   4.085   0.087  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.737   3.910   0.249  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.803   9.801   1.615  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.854  10.682   2.085  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.603  12.094   1.591  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.531  12.846   1.309  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -2.884  10.648   3.599  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.152  11.211   4.214  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.161  10.980   5.710  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -5.510  11.290   6.333  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.563  10.343   5.881  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.060   9.587   2.215  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.798  10.326   1.704  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -2.778   9.621   3.914  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.047  11.217   3.975  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.196  12.272   4.019  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.007  10.721   3.774  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -3.921   9.944   5.894  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -3.412  11.610   6.167  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.420  11.226   7.407  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -5.798  12.293   6.056  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.274   9.364   6.072  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -7.455  10.532   6.392  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.736  10.451   4.857  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.338  12.443   1.486  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.952  13.731   0.945  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.114  13.746  -0.565  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.697  14.666  -1.136  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.494  14.041   1.298  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.935  15.399   0.790  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.499  16.423   1.357  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.725  15.447  -0.175  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.643  11.826   1.796  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.588  14.477   1.379  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.608  14.012   2.368  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.126  13.293   0.855  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.602  12.704  -1.200  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.593  12.609  -2.652  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.988  12.417  -3.242  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.291  12.971  -4.299  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.324  11.481  -3.103  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.772  11.729  -2.758  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.679  10.896  -3.619  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.124  10.976  -3.155  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.579  12.382  -3.001  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.191  11.982  -0.669  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.186  13.528  -3.030  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.020  10.565  -2.623  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.242  11.364  -4.173  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       1.996  12.772  -2.907  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.936  11.461  -1.728  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.342   9.883  -3.558  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.615  11.242  -4.640  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.211  10.472  -2.204  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.750  10.482  -3.883  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.370  12.925  -3.865  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.090  12.834  -2.198  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.607  12.413  -2.828  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.833  11.633  -2.580  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.142  11.298  -3.143  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.286  11.605  -2.182  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.426  11.789  -2.608  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.177   9.820  -3.533  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -3.035   9.416  -4.431  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.987   9.840  -5.750  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.997   8.625  -3.953  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.939   9.488  -6.570  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.944   8.265  -4.769  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.920   8.702  -6.080  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.124   8.359  -6.904  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.570  11.263  -1.711  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.274  11.892  -4.034  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.126   9.217  -2.640  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.100   9.612  -4.053  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.788  10.455  -6.133  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.023   8.287  -2.928  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -1.920   9.827  -7.595  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.144   7.648  -4.378  1.00  0.00           H  
ATOM    649  HH  TYR A  37       0.463   9.157  -7.339  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.988  11.658  -0.895  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.030  11.895   0.092  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.695  10.609   0.532  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.909  10.560   0.734  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.060  11.542  -0.608  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.776  12.548  -0.336  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.593  12.379   0.953  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.891   9.568   0.689  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.393   8.246   1.020  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.224   7.945   2.503  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.328   8.475   3.159  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.633   7.176   0.221  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.234   5.796   0.422  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.605   7.533  -1.258  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.929   9.690   0.580  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.438   8.198   0.756  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.615   7.159   0.591  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.193   5.538   1.469  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.262   5.800   0.091  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -5.673   5.072  -0.150  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.144   8.499  -1.385  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.036   6.788  -1.797  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.615   7.562  -1.641  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.090   7.092   3.017  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -6.957   6.585   4.371  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.709   5.084   4.309  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.506   4.342   3.729  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.214   6.884   5.186  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.043   6.522   6.644  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.289   5.355   7.002  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.658   7.411   7.433  1.00  0.00           O  
ATOM    681  H   ASP A  40      -7.833   6.778   2.464  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.107   7.067   4.830  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.439   7.937   5.119  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.040   6.314   4.786  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.605   4.640   4.888  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.183   3.257   4.751  1.00  0.00           C  
ATOM    687  C   THR A  41      -5.798   2.377   5.828  1.00  0.00           C  
ATOM    688  O   THR A  41      -5.831   1.152   5.702  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.654   3.132   4.796  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.147   3.668   6.025  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.020   3.866   3.624  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.069   5.250   5.442  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.518   2.906   3.787  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.395   2.085   4.729  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.202   3.839   5.934  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.451   3.508   2.701  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.201   4.926   3.720  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -1.954   3.679   3.618  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.285   3.007   6.881  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -6.991   2.310   7.930  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.343   1.847   7.404  1.00  0.00           C  
ATOM    702  O   LYS A  42      -8.858   0.795   7.790  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.162   3.253   9.116  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -7.737   2.594  10.345  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -7.838   3.564  11.516  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -6.474   3.905  12.115  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -5.622   4.729  11.213  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.165   3.975   6.960  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.406   1.454   8.228  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -6.198   3.666   9.374  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -7.821   4.058   8.826  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -8.721   2.224  10.108  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.098   1.772  10.623  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.302   4.476  11.171  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -8.452   3.117  12.284  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -6.630   4.449  13.035  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -5.956   2.982  12.332  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -6.172   5.530  10.827  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -4.804   5.107  11.736  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -5.272   4.151  10.417  1.00  0.00           H  
ATOM    721  N   ASP A  43      -8.902   2.650   6.510  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.155   2.326   5.839  1.00  0.00           C  
ATOM    723  C   ASP A  43      -9.929   1.316   4.713  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.846   0.589   4.326  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.791   3.605   5.284  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.057   3.351   4.492  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.097   3.025   5.105  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.031   3.508   3.255  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.466   3.512   6.311  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -10.820   1.891   6.570  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.033   4.262   6.107  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.080   4.098   4.638  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.700   1.263   4.202  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.357   0.361   3.110  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.561  -1.097   3.502  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.245  -1.512   4.619  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.907   0.565   2.666  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.625   1.853   1.888  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.157   1.920   1.497  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.512   1.941   0.652  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.004   1.837   4.578  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.009   0.589   2.279  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.285   0.562   3.547  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.624  -0.269   2.050  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.842   2.701   2.519  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.903   1.061   0.893  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.976   2.822   0.933  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -4.544   1.925   2.388  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.549   1.930   0.952  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.300   2.858   0.122  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.315   1.099   0.005  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.080  -1.866   2.564  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.328  -3.272   2.769  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.225  -4.084   2.108  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.254  -4.325   0.905  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.693  -3.621   2.181  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.993  -5.098   2.129  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.307  -5.346   1.413  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.642  -6.822   1.318  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.856  -7.048   0.495  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.303  -1.476   1.695  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.327  -3.466   3.828  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.458  -3.143   2.774  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.742  -3.240   1.176  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.198  -5.595   1.594  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.055  -5.479   3.130  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -13.097  -4.845   1.953  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.240  -4.939   0.414  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.809  -7.340   0.868  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.812  -7.205   2.313  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.643  -6.458   0.844  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.667  -6.801  -0.502  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -14.140  -8.050   0.540  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.237  -4.475   2.887  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.096  -5.187   2.342  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.431  -6.646   2.091  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.925  -7.353   2.972  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.864  -5.063   3.252  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.490  -3.584   3.392  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.699  -5.875   2.692  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.243  -3.340   4.196  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.276  -4.286   3.847  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.855  -4.732   1.393  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.116  -5.457   4.222  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.335  -3.167   2.411  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.301  -3.059   3.877  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.469  -5.533   1.693  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.834  -5.746   3.326  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.971  -6.920   2.661  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.340  -3.812   5.161  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.387  -3.753   3.675  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.103  -2.277   4.328  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.163  -7.077   0.874  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.513  -8.409   0.426  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.308  -9.328   0.527  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.373 -10.404   1.121  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.977  -8.346  -1.029  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.850  -7.139  -1.381  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.173  -7.133  -2.866  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.134  -7.142  -0.560  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.702  -6.473   0.248  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.312  -8.785   1.046  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.101  -8.324  -1.660  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.535  -9.245  -1.248  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.301  -6.231  -1.154  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.699  -8.041  -3.123  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.793  -6.280  -3.095  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.256  -7.075  -3.433  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.679  -8.055  -0.750  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.891  -7.079   0.491  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.742  -6.295  -0.840  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.203  -8.877  -0.044  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.003  -9.679  -0.134  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.772  -8.828   0.129  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.493  -7.885  -0.613  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.886 -10.300  -1.525  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.784 -11.341  -1.628  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.482 -11.714  -3.066  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.708 -12.243  -3.788  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.419 -12.549  -5.213  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.192  -7.971  -0.407  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.060 -10.464   0.604  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.825 -10.766  -1.783  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.677  -9.517  -2.239  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.888 -10.945  -1.174  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.094 -12.229  -1.097  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.121 -10.839  -3.586  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.717 -12.477  -3.071  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -3.041 -13.144  -3.296  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.489 -11.497  -3.740  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -1.917 -11.750  -5.658  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -1.825 -13.400  -5.286  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -3.309 -12.717  -5.733  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.047  -9.158   1.177  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.227  -8.522   1.441  1.00  0.00           C  
ATOM    836  C   THR A  49       1.341  -9.433   0.954  1.00  0.00           C  
ATOM    837  O   THR A  49       1.282 -10.645   1.140  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.421  -8.236   2.941  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.698  -7.500   3.452  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.702  -7.453   3.184  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.369  -9.856   1.787  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.261  -7.588   0.898  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.489  -9.179   3.465  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.024  -7.936   4.250  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.655  -6.512   2.655  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.814  -7.264   4.243  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.547  -8.024   2.829  1.00  0.00           H  
ATOM    848  N   SER A  50       2.328  -8.875   0.286  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.456  -9.662  -0.172  1.00  0.00           C  
ATOM    850  C   SER A  50       4.692  -8.790  -0.301  1.00  0.00           C  
ATOM    851  O   SER A  50       4.640  -7.585  -0.050  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.140 -10.312  -1.525  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.916 -11.027  -1.484  1.00  0.00           O  
ATOM    854  H   SER A  50       2.294  -7.915   0.082  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.643 -10.435   0.565  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.070  -9.546  -2.282  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.932 -11.000  -1.784  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.577 -11.026  -0.578  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.795  -9.403  -0.694  1.00  0.00           N  
ATOM    860  CA  GLU A  51       7.033  -8.687  -0.916  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.889  -9.454  -1.911  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.615 -10.620  -2.202  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.799  -8.501   0.396  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.433  -9.774   0.918  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.217  -9.559   2.192  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.017  -8.602   2.247  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.055 -10.367   3.126  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.776 -10.371  -0.851  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.793  -7.719  -1.330  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.580  -7.771   0.242  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.117  -8.130   1.146  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.654 -10.499   1.108  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       9.104 -10.161   0.163  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.918  -8.805  -2.420  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.824  -9.436  -3.367  1.00  0.00           C  
ATOM    876  C   ASP A  52      11.208  -8.813  -3.254  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.587  -7.962  -4.054  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.283  -9.315  -4.795  1.00  0.00           C  
ATOM    879  CG  ASP A  52      10.138 -10.048  -5.808  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.570 -11.185  -5.525  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.370  -9.501  -6.907  1.00  0.00           O  
ATOM    882  H   ASP A  52       9.078  -7.874  -2.147  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.893 -10.482  -3.105  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.286  -9.726  -4.832  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.248  -8.271  -5.072  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.938  -9.238  -2.222  1.00  0.00           N  
ATOM    887  CA  LYS A  53      13.254  -8.690  -1.884  1.00  0.00           C  
ATOM    888  C   LYS A  53      13.185  -7.178  -1.671  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.878  -6.712  -0.580  1.00  0.00           O  
ATOM    890  CB  LYS A  53      14.323  -9.020  -2.940  1.00  0.00           C  
ATOM    891  CG  LYS A  53      14.574 -10.502  -3.164  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.676 -11.068  -4.252  1.00  0.00           C  
ATOM    893  CE  LYS A  53      13.870 -10.332  -5.573  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      13.021 -10.890  -6.655  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.571  -9.946  -1.655  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.551  -9.143  -0.948  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      14.019  -8.595  -3.884  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      15.255  -8.566  -2.639  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      15.602 -10.637  -3.457  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.386 -11.033  -2.242  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      13.912 -12.112  -4.395  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      12.645 -10.968  -3.943  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      13.616  -9.292  -5.429  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      14.907 -10.411  -5.864  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      12.053 -11.066  -6.302  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      12.972 -10.218  -7.452  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      13.423 -11.786  -7.001  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.419  -6.418  -2.729  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.470  -4.964  -2.645  1.00  0.00           C  
ATOM    910  C   ARG A  54      12.066  -4.365  -2.763  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.893  -3.156  -2.912  1.00  0.00           O  
ATOM    912  CB  ARG A  54      14.368  -4.431  -3.769  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.638  -2.941  -3.693  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.412  -2.441  -4.898  1.00  0.00           C  
ATOM    915  NE  ARG A  54      16.757  -3.002  -4.969  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      17.798  -2.361  -5.499  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.649  -1.138  -5.991  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      18.986  -2.947  -5.539  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.554  -6.845  -3.603  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.894  -4.693  -1.690  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      15.314  -4.948  -3.731  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.894  -4.639  -4.718  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      13.695  -2.417  -3.641  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.212  -2.737  -2.801  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      14.872  -2.715  -5.792  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.485  -1.365  -4.840  1.00  0.00           H  
ATOM    927  HE  ARG A  54      16.891  -3.912  -4.606  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.747  -0.689  -5.968  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.435  -0.653  -6.394  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.105  -3.875  -5.175  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      19.777  -2.463  -5.940  1.00  0.00           H  
ATOM    932  N   PHE A  55      11.054  -5.209  -2.661  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.698  -4.777  -2.966  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.677  -5.267  -1.949  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.907  -6.233  -1.227  1.00  0.00           O  
ATOM    936  CB  PHE A  55       9.290  -5.259  -4.361  1.00  0.00           C  
ATOM    937  CG  PHE A  55      10.075  -4.635  -5.479  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.723  -3.391  -5.978  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      11.160  -5.293  -6.035  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.439  -2.816  -7.010  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.880  -4.723  -7.065  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.519  -3.482  -7.554  1.00  0.00           C  
ATOM    943  H   PHE A  55      11.223  -6.129  -2.361  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.693  -3.699  -2.963  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       9.427  -6.328  -4.418  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       8.247  -5.029  -4.520  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.879  -2.867  -5.551  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      11.444  -6.263  -5.652  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.154  -1.846  -7.389  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.725  -5.245  -7.489  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.081  -3.035  -8.361  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.565  -4.551  -1.908  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.363  -4.938  -1.184  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.177  -4.824  -2.130  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.158  -3.953  -3.000  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.112  -4.030   0.026  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.820  -4.445   1.292  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.742  -3.609   1.902  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       6.555  -5.671   1.885  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.382  -3.983   3.068  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       7.191  -6.053   3.047  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.103  -5.207   3.635  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.740  -5.586   4.796  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.545  -3.703  -2.404  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.472  -5.962  -0.859  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.437  -3.029  -0.216  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.053  -4.014   0.235  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       7.960  -2.650   1.453  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       5.839  -6.333   1.420  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       9.097  -3.318   3.527  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       6.969  -7.012   3.489  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.949  -6.527   4.754  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.199  -5.692  -1.970  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.010  -5.658  -2.809  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.763  -5.832  -1.965  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.451  -6.935  -1.520  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.080  -6.733  -3.897  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.192  -6.495  -4.891  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.013  -5.631  -5.963  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.425  -7.118  -4.748  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.029  -5.394  -6.863  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.447  -6.887  -5.648  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.243  -6.023  -6.702  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.258  -5.782  -7.598  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.271  -6.374  -1.263  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.972  -4.687  -3.281  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.244  -7.696  -3.436  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.145  -6.751  -4.438  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.060  -5.139  -6.087  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.581  -7.795  -3.921  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.871  -4.718  -7.690  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.399  -7.380  -5.522  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.671  -6.628  -7.843  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.071  -4.732  -1.725  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.122  -4.750  -0.894  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.369  -4.533  -1.740  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.736  -3.398  -2.048  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.051  -3.669   0.206  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.186  -3.837   1.201  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.296  -3.708   0.908  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.372  -3.880  -2.112  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.183  -5.718  -0.417  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.157  -2.700  -0.262  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.132  -3.756   0.686  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.113  -4.807   1.670  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.120  -3.067   1.956  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.438  -4.678   1.360  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       2.080  -3.528   0.187  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.326  -2.946   1.671  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.006  -5.622  -2.140  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.218  -5.537  -2.936  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.398  -5.248  -2.021  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.584  -5.922  -1.008  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.449  -6.835  -3.706  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.431  -6.667  -4.717  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.663  -6.504  -1.873  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.105  -4.722  -3.633  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.524  -7.151  -4.167  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.789  -7.594  -3.020  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.555  -5.726  -4.891  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.186  -4.244  -2.372  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.263  -3.790  -1.509  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.527  -3.491  -2.296  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.480  -3.209  -3.494  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.868  -2.514  -0.730  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.593  -2.738   0.060  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.713  -1.328  -1.671  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.049  -3.804  -3.241  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.472  -4.571  -0.791  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.660  -2.286  -0.032  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.701  -3.623   0.668  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.767  -2.870  -0.624  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.404  -1.884   0.692  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.646  -1.154  -2.187  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.445  -0.450  -1.104  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.938  -1.541  -2.393  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.648  -3.569  -1.611  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.903  -3.066  -2.129  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.030  -1.623  -1.697  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.900  -1.306  -0.511  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.081  -3.888  -1.599  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.414  -3.469  -2.191  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.996  -4.254  -2.967  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.897  -2.366  -1.870  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.630  -3.967  -0.710  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.874  -3.109  -3.210  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.917  -4.929  -1.833  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.136  -3.772  -0.527  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.263  -0.751  -2.651  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.228   0.675  -2.393  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.579   1.205  -1.927  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.801   2.414  -1.896  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.761   1.396  -3.640  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.461  -1.076  -3.558  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.499   0.852  -1.614  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.517   1.314  -4.405  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.846   0.938  -3.989  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.583   2.435  -3.412  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.478   0.303  -1.567  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.776   0.708  -1.075  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.814   0.725  -2.171  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.955   0.307  -1.967  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.261  -0.654  -1.637  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.695   1.695  -0.651  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.090   0.018  -0.304  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.407   1.203  -3.340  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.279   1.273  -4.511  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.636  -0.120  -5.012  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.611  -0.300  -5.740  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.585   2.039  -5.643  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -14.260   3.472  -5.285  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -13.311   3.696  -4.507  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -14.942   4.387  -5.797  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.488   1.539  -3.416  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.182   1.793  -4.231  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.663   1.535  -5.892  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -15.230   2.044  -6.509  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.842  -1.102  -4.613  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.986  -2.439  -5.146  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.855  -2.750  -6.096  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.685  -3.886  -6.542  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.151  -0.918  -3.942  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.926  -2.515  -5.674  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.974  -3.150  -4.333  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -13.081  -1.718  -6.401  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.918  -1.844  -7.248  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.764  -2.469  -6.474  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.785  -2.516  -5.241  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.522  -0.471  -7.774  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -12.572   0.168  -8.663  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -12.143   1.526  -9.172  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -12.428   2.535  -8.493  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -11.506   1.589 -10.245  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.302  -0.839  -6.043  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -12.174  -2.484  -8.079  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.344   0.185  -6.935  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.614  -0.568  -8.340  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -12.752  -0.479  -9.510  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -13.484   0.283  -8.098  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.748  -2.915  -7.193  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.668  -3.661  -6.588  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.331  -3.044  -6.957  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.891  -3.102  -8.109  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.729  -5.125  -7.021  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -7.662  -6.001  -6.388  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -7.826  -7.456  -6.798  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -9.138  -8.032  -6.285  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -9.348  -9.431  -6.738  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.703  -2.707  -8.151  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.794  -3.607  -5.519  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -9.696  -5.525  -6.753  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.615  -5.175  -8.094  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -6.690  -5.654  -6.704  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -7.741  -5.930  -5.313  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -7.813  -7.521  -7.876  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -7.007  -8.031  -6.390  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -9.127  -8.012  -5.206  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -9.951  -7.420  -6.649  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -8.538 -10.028  -6.463  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -10.217  -9.819  -6.310  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -9.448  -9.460  -7.776  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.698  -2.444  -5.976  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.430  -1.782  -6.174  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.322  -2.639  -5.600  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.579  -3.677  -4.986  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.452  -0.412  -5.496  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.391   0.841  -6.283  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.092  -2.461  -5.073  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.263  -1.657  -7.235  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.458  -0.035  -5.508  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.126  -0.521  -4.472  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.099  -2.216  -5.811  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.949  -2.908  -5.271  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.851  -1.903  -4.995  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.216  -1.389  -5.918  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.460  -3.991  -6.238  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.148  -4.633  -5.823  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.441  -5.492  -6.932  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.449  -6.674  -7.277  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.072  -7.428  -8.446  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.959  -1.399  -6.347  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.242  -3.374  -4.337  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.205  -4.768  -6.291  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.337  -3.557  -7.218  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.552  -3.853  -5.577  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.320  -5.252  -4.955  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.568  -4.884  -7.814  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.402  -5.866  -6.609  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.497  -7.334  -6.425  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.440  -6.308  -7.506  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       1.092  -7.616  -8.329  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -0.426  -8.339  -8.544  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.065  -6.879  -9.321  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.665  -1.591  -3.726  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.377  -0.676  -3.326  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.725  -1.337  -3.495  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.168  -2.129  -2.659  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.170  -0.197  -1.892  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.975   0.765  -1.769  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.804   2.102  -2.089  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.218   0.335  -1.343  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.852   2.992  -1.987  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.272   1.221  -1.238  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.089   2.552  -1.560  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.238  -2.000  -3.039  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.331   0.177  -3.988  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.035  -1.047  -1.259  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.065   0.300  -1.548  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.163   2.446  -2.423  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.362  -0.705  -1.090  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.705   4.033  -2.237  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.237   0.875  -0.902  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.913   3.246  -1.478  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.341  -1.036  -4.618  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.631  -1.577  -4.956  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.706  -0.755  -4.281  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.227   0.209  -4.832  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.808  -1.576  -6.472  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.201  -1.937  -6.945  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.293  -1.808  -8.450  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.717  -2.007  -8.945  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.106  -3.442  -9.016  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.915  -0.406  -5.236  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.679  -2.592  -4.591  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.115  -2.285  -6.899  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.572  -0.590  -6.845  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.915  -1.265  -6.488  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.424  -2.951  -6.660  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.656  -2.554  -8.904  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.945  -0.820  -8.740  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       6.804  -1.572  -9.929  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.390  -1.497  -8.270  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       7.021  -3.897  -8.084  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.491  -3.948  -9.692  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.095  -3.526  -9.343  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.997  -1.104  -3.060  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.994  -0.395  -2.308  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.369  -0.916  -2.684  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.561  -2.112  -2.843  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.751  -0.554  -0.793  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.320  -0.130  -0.446  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.754   0.270  -0.006  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.925  -0.408   0.990  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.536  -1.871  -2.654  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.928   0.653  -2.561  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.887  -1.592  -0.533  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.217   0.934  -0.615  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.632  -0.658  -1.087  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.756  -0.044  -0.257  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.631   1.316  -0.252  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.585   0.128   1.050  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       4.006  -1.468   1.191  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.580   0.134   1.654  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.906  -0.089   1.149  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.324  -0.026  -2.857  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.691  -0.442  -3.123  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.410  -0.510  -1.786  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.584  -0.166  -1.655  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.357   0.536  -4.092  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.424  -0.100  -4.967  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.545   0.626  -6.294  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.570   0.046  -7.159  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.720   0.358  -8.446  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.928   1.265  -9.008  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.669  -0.229  -9.163  1.00  0.00           N  
ATOM   1226  H   ARG A  73       8.115   0.926  -2.785  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.663  -1.429  -3.562  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.598   0.957  -4.736  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.815   1.332  -3.528  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.370  -0.054  -4.457  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.160  -1.132  -5.151  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.588   0.572  -6.801  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.792   1.660  -6.103  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.180  -0.615  -6.758  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.218   1.716  -8.468  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.037   1.505  -9.985  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.277  -0.915  -8.735  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      13.793   0.005 -10.135  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.649  -1.000  -0.807  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.012  -0.981   0.602  1.00  0.00           C  
ATOM   1241  C   LYS A  74      10.273   0.440   1.086  1.00  0.00           C  
ATOM   1242  O   LYS A  74       9.390   1.062   1.672  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.189  -1.918   0.896  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.834  -3.369   0.623  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.670  -4.342   1.433  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.984  -5.699   1.486  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.862  -6.772   2.023  1.00  0.00           N  
ATOM   1248  H   LYS A  74       8.792  -1.410  -1.057  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.150  -1.351   1.143  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.025  -1.643   0.271  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.469  -1.824   1.933  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.793  -3.522   0.866  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.989  -3.571  -0.427  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.642  -4.451   0.974  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.781  -3.963   2.438  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.112  -5.617   2.119  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.673  -5.964   0.487  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.262  -6.491   2.938  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.302  -7.651   2.156  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.636  -6.968   1.356  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.455   0.958   0.799  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      11.863   2.279   1.271  1.00  0.00           C  
ATOM   1263  C   ASP A  75      13.278   2.552   0.794  1.00  0.00           C  
ATOM   1264  O   ASP A  75      14.027   3.321   1.394  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      11.786   2.308   2.795  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      12.117   3.642   3.419  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      11.769   4.687   2.840  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      12.701   3.635   4.523  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.077   0.437   0.247  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      11.191   3.018   0.862  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      10.789   2.046   3.088  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      12.472   1.573   3.191  1.00  0.00           H  
ATOM   1273  N   VAL A  76      13.631   1.909  -0.313  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      14.988   1.953  -0.828  1.00  0.00           C  
ATOM   1275  C   VAL A  76      15.414   3.368  -1.199  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.082   3.874  -2.277  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.169   1.020  -2.045  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.175  -0.429  -1.602  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.088   1.254  -3.092  1.00  0.00           C  
ATOM   1280  H   VAL A  76      12.953   1.403  -0.803  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.639   1.596  -0.041  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.125   1.236  -2.498  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      15.982  -0.588  -0.904  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.235  -0.664  -1.125  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.310  -1.067  -2.462  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.125   2.282  -3.422  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.254   0.598  -3.934  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.119   1.049  -2.662  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.100   4.018  -0.258  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.731   5.323  -0.489  1.00  0.00           C  
ATOM   1291  C   ASP A  77      15.710   6.460  -0.468  1.00  0.00           C  
ATOM   1292  O   ASP A  77      15.984   7.543   0.049  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.493   5.321  -1.818  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.196   6.629  -2.101  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      19.332   6.819  -1.616  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.630   7.468  -2.831  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.155   3.614   0.641  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.437   5.486   0.312  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.232   4.533  -1.800  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.790   5.131  -2.618  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.540   6.212  -1.031  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.488   7.208  -1.086  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.331   6.808  -0.173  1.00  0.00           C  
ATOM   1304  O   VAL A  78      11.883   5.660  -0.166  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.979   7.408  -2.529  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.414   6.110  -3.060  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      11.945   8.519  -2.617  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.376   5.323  -1.413  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      13.900   8.146  -0.738  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.818   7.691  -3.141  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      11.655   5.757  -2.373  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.979   6.274  -4.032  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.206   5.377  -3.129  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      12.383   9.447  -2.283  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.615   8.625  -3.642  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.099   8.273  -1.992  1.00  0.00           H  
ATOM   1317  N   PRO A  79      11.844   7.770   0.605  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      10.804   7.557   1.612  1.00  0.00           C  
ATOM   1319  C   PRO A  79       9.381   7.495   1.059  1.00  0.00           C  
ATOM   1320  O   PRO A  79       8.426   7.870   1.744  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      10.936   8.796   2.476  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      11.390   9.850   1.536  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.302   9.162   0.574  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.002   6.678   2.200  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79       9.977   9.037   2.883  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      11.650   8.625   3.267  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      10.540  10.266   1.009  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      11.920  10.619   2.076  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.184   9.564  -0.416  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.328   9.240   0.900  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.224   7.022  -0.154  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       7.896   6.863  -0.727  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.857   5.642  -1.632  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.882   5.209  -2.159  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       7.457   8.121  -1.478  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.306   8.431  -2.683  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.894   9.736  -3.337  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.911  10.182  -4.372  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.531  11.472  -5.003  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.012   6.750  -0.665  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.213   6.696   0.094  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       6.436   7.991  -1.807  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.503   8.963  -0.804  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       9.342   8.500  -2.373  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.183   7.628  -3.395  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.938   9.601  -3.819  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.811  10.499  -2.576  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.870  10.295  -3.890  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       8.981   9.423  -5.138  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.190  12.139  -4.279  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       9.357  11.894  -5.480  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       7.778  11.321  -5.710  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.672   5.076  -1.772  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.497   3.823  -2.485  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.717   4.024  -3.982  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.487   5.109  -4.518  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.109   3.223  -2.170  1.00  0.00           C  
ATOM   1358  CG  MET A  81       3.976   3.590  -3.125  1.00  0.00           C  
ATOM   1359  SD  MET A  81       3.798   5.361  -3.441  1.00  0.00           S  
ATOM   1360  CE  MET A  81       3.320   5.978  -1.832  1.00  0.00           C  
ATOM   1361  H   MET A  81       5.891   5.519  -1.394  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.253   3.140  -2.122  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.199   2.148  -2.169  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.821   3.544  -1.180  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.147   3.089  -4.063  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.048   3.232  -2.697  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.462   5.426  -1.477  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       4.139   5.855  -1.140  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       3.067   7.029  -1.909  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.216   2.995  -4.645  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.489   3.091  -6.078  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.200   3.082  -6.900  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.042   3.876  -7.825  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.436   1.968  -6.577  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.823   0.582  -6.403  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.819   2.205  -8.030  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.423   2.171  -4.158  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.987   4.037  -6.243  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.339   2.007  -5.986  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       6.900   0.522  -6.961  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       8.513  -0.165  -6.768  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.622   0.406  -5.357  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.316   3.160  -8.120  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.485   1.421  -8.359  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.929   2.202  -8.642  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.274   2.207  -6.543  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.078   2.038  -7.330  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.815   2.085  -6.502  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.808   1.726  -5.327  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.401   1.667  -5.731  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.126   1.085  -7.834  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.038   2.822  -8.072  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.743   2.511  -7.136  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.459   2.694  -6.475  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.654   2.499  -7.495  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.637   3.237  -7.528  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.390   4.094  -5.860  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       0.870   5.180  -6.805  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       2.104   5.883  -6.260  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       2.716   6.768  -7.249  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       4.023   7.030  -7.306  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       4.849   6.535  -6.392  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       4.497   7.806  -8.271  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.813   2.708  -8.093  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.366   1.951  -5.696  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.634   4.307  -5.589  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       1.005   4.119  -4.969  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       1.115   4.731  -7.756  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84       0.080   5.899  -6.940  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       1.817   6.466  -5.398  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       2.825   5.136  -5.964  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       2.121   7.179  -7.914  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       4.494   5.961  -5.647  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       5.831   6.725  -6.443  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       3.870   8.200  -8.958  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       5.480   7.997  -8.329  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.486   1.474  -8.310  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.354   1.239  -9.449  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.450   0.243  -9.106  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.196  -0.788  -8.478  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.534   0.730 -10.641  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.086   1.823 -11.597  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.715   1.245 -12.747  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.996   2.278 -13.824  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.834   3.403 -13.330  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.217   0.828  -8.112  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.811   2.179  -9.717  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.359   0.228 -10.267  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -1.130   0.019 -11.194  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.957   2.318 -11.996  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.525   2.534 -11.062  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.654   0.871 -12.367  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.153   0.434 -13.183  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.506   1.795 -14.644  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.054   2.673 -14.170  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.735   3.040 -12.940  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       2.050   4.057 -14.112  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.330   3.929 -12.583  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.669   0.563  -9.504  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.787  -0.339  -9.313  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.084  -1.041 -10.624  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.326  -0.399 -11.646  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.014   0.412  -8.820  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.632   1.736  -7.621  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.820   1.425  -9.943  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.498  -1.077  -8.578  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.529   0.845  -9.661  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.673  -0.287  -8.328  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.097  -2.354 -10.574  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.028  -3.167 -11.767  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.253  -4.068 -11.844  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.228  -5.154 -12.417  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.729  -3.968 -11.703  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.350  -4.662 -12.986  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.950  -5.233 -12.879  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.596  -6.078 -14.014  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.357  -6.492 -14.260  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.641  -6.106 -13.478  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -0.114  -7.290 -15.291  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.188  -2.795  -9.708  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.006  -2.515 -12.626  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.927  -3.292 -11.442  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.818  -4.716 -10.931  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -4.049  -5.462 -13.181  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.384  -3.942 -13.787  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.247  -4.411 -12.820  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.886  -5.820 -11.976  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.325  -6.364 -14.611  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.468  -5.499 -12.699  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.579  -6.421 -13.661  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -0.868  -7.589 -15.889  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       0.820  -7.592 -15.486  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.335  -3.579 -11.258  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.594  -4.304 -11.211  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.146  -4.514 -12.615  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.561  -5.614 -12.976  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.593  -3.509 -10.366  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.751  -4.331  -9.811  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.854  -4.548 -10.840  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.424  -3.229 -11.337  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.527  -3.431 -12.313  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.281  -2.699 -10.831  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.417  -5.263 -10.749  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.062  -3.052  -9.537  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.010  -2.725 -10.981  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.375  -5.294  -9.499  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -11.164  -3.813  -8.954  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.445  -5.091 -11.680  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.647  -5.124 -10.388  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.802  -2.674 -10.491  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -11.634  -2.667 -11.812  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.185  -3.966 -13.143  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.306  -3.965 -11.869  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.893  -2.509 -12.638  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -9.148  -3.447 -13.398  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.728  -3.483 -14.732  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.653  -3.466 -15.807  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -8.673  -4.277 -16.733  1.00  0.00           O  
ATOM   1499  CB  ASP A  89     -10.663  -2.290 -14.930  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -11.277  -2.259 -16.316  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -10.717  -1.585 -17.206  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -12.325  -2.909 -16.522  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.745  -2.617 -13.073  1.00  0.00           H  
ATOM   1504  HA  ASP A  89     -10.301  -4.394 -14.821  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -11.462  -2.342 -14.204  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89     -10.106  -1.377 -14.783  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.711  -2.544 -15.676  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.716  -2.320 -16.715  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.595  -3.354 -16.639  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -5.647  -4.290 -15.837  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.138  -0.912 -16.592  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.810  -0.303 -17.940  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -4.852  -0.763 -18.599  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -6.510   0.647 -18.346  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -7.678  -2.005 -14.861  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -7.210  -2.413 -17.670  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -6.856  -0.276 -16.097  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -5.232  -0.951 -16.004  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.587  -3.175 -17.475  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.465  -4.094 -17.546  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -2.166  -3.316 -17.416  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.826  -2.519 -18.290  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.490  -4.851 -18.872  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.634  -6.099 -18.849  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -3.157  -7.165 -18.468  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.448  -6.030 -19.221  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.590  -2.378 -18.059  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.544  -4.795 -16.728  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -4.507  -5.140 -19.094  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.126  -4.203 -19.656  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.458  -3.527 -16.325  1.00  0.00           N  
ATOM   1532  CA  ASP A  92      -0.260  -2.752 -16.038  1.00  0.00           C  
ATOM   1533  C   ASP A  92       0.993  -3.607 -16.162  1.00  0.00           C  
ATOM   1534  O   ASP A  92       0.917  -4.801 -16.445  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.344  -2.148 -14.631  1.00  0.00           C  
ATOM   1536  CG  ASP A  92      -1.491  -1.170 -14.487  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92      -2.549  -1.565 -13.961  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92      -1.337  -0.001 -14.908  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.742  -4.219 -15.695  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -0.205  -1.949 -16.758  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.483  -2.944 -13.914  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       0.576  -1.630 -14.411  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.143  -2.981 -15.971  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.420  -3.687 -15.965  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.689  -4.232 -14.564  1.00  0.00           C  
ATOM   1546  O   ASP A  93       2.913  -3.982 -13.646  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       4.540  -2.724 -16.396  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       5.880  -3.404 -16.617  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       6.137  -3.864 -17.747  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       6.688  -3.461 -15.672  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.136  -2.009 -15.833  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.359  -4.507 -16.665  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       4.250  -2.242 -17.319  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.667  -1.973 -15.632  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.765  -4.991 -14.398  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.182  -5.426 -13.071  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.656  -4.216 -12.281  1.00  0.00           C  
ATOM   1558  O   ASP A  94       5.475  -4.132 -11.063  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.300  -6.466 -13.164  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       6.770  -6.939 -11.802  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       7.848  -6.496 -11.350  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       6.067  -7.765 -11.182  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.297  -5.249 -15.180  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       4.327  -5.861 -12.575  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       5.942  -7.322 -13.718  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.142  -6.035 -13.685  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.257  -3.277 -12.997  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.635  -2.014 -12.413  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.507  -1.013 -12.521  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.040  -0.715 -13.621  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.435  -3.444 -13.955  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.503  -1.630 -12.928  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       6.879  -2.164 -11.372  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.074  -0.486 -11.389  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       3.913   0.388 -11.360  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.352   1.838 -11.407  1.00  0.00           C  
ATOM   1577  O   TYR A  96       4.112   2.498 -12.434  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.058   0.140 -10.112  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.216  -1.123 -10.145  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.120  -1.913 -11.287  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.501  -1.516  -9.022  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.341  -3.054 -11.301  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.720  -2.655  -9.032  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.644  -3.420 -10.173  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.129  -4.559 -10.187  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.962   2.300 -10.427  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.574  -0.646 -10.559  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.321   0.177 -12.239  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.709   0.075  -9.253  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.387   0.976  -9.980  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.663  -1.628 -12.174  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       1.560  -0.915  -8.127  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       1.279  -3.653 -12.197  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.172  -2.938  -8.147  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.014  -4.348  -9.873  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -1       6.612   9.869   4.577  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       6.879   8.903   3.484  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.330   7.562   4.015  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.844   7.113   5.050  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       5.928   9.467   5.253  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.496  10.084   5.086  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.224  10.752   4.189  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       7.650   9.304   2.842  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       5.976   8.767   2.907  1.00  0.00           H  
ATOM     10  N   SER A   0       8.263   6.927   3.320  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.776   5.633   3.738  1.00  0.00           C  
ATOM     12  C   SER A   0      10.102   5.815   4.469  1.00  0.00           C  
ATOM     13  O   SER A   0      10.722   6.878   4.392  1.00  0.00           O  
ATOM     14  CB  SER A   0       8.938   4.698   2.528  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.495   3.450   2.903  1.00  0.00           O  
ATOM     16  H   SER A   0       8.641   7.353   2.519  1.00  0.00           H  
ATOM     17  HA  SER A   0       8.060   5.200   4.422  1.00  0.00           H  
ATOM     18  HB2 SER A   0       7.970   4.522   2.085  1.00  0.00           H  
ATOM     19  HB3 SER A   0       9.585   5.162   1.797  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.467   3.497   2.841  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.517   4.783   5.188  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.737   4.827   5.981  1.00  0.00           C  
ATOM     23  C   LEU A   1      12.097   3.432   6.465  1.00  0.00           C  
ATOM     24  O   LEU A   1      12.547   3.238   7.595  1.00  0.00           O  
ATOM     25  CB  LEU A   1      11.565   5.794   7.157  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.143   5.896   7.721  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.845   4.749   8.679  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.959   7.235   8.412  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.991   3.956   5.176  1.00  0.00           H  
ATOM     30  HA  LEU A   1      12.531   5.186   5.340  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      12.223   5.477   7.953  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.871   6.778   6.832  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.437   5.841   6.906  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      10.544   4.775   9.501  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       8.838   4.848   9.058  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       9.939   3.808   8.156  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.147   8.031   7.701  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       8.948   7.314   8.784  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      10.655   7.315   9.234  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.924   2.466   5.583  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.129   1.079   5.930  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.450   0.568   5.348  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.596   0.377   4.138  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.932   0.205   5.470  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      11.117  -1.242   5.927  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.734   0.280   3.959  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       9.898  -2.111   5.707  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.689   2.704   4.653  1.00  0.00           H  
ATOM     49  HA  ILE A   2      12.188   1.021   7.007  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.041   0.599   5.930  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      11.939  -1.683   5.381  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      11.346  -1.253   6.982  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.635  -0.047   3.460  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.910  -0.355   3.670  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.518   1.300   3.674  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       9.637  -2.110   4.659  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      10.113  -3.121   6.023  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       9.071  -1.723   6.285  1.00  0.00           H  
ATOM     59  N   LEU A   3      14.418   0.344   6.227  1.00  0.00           N  
ATOM     60  CA  LEU A   3      15.755  -0.078   5.818  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.759  -1.548   5.419  1.00  0.00           C  
ATOM     62  O   LEU A   3      16.801  -2.124   5.111  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.771   0.179   6.937  1.00  0.00           C  
ATOM     64  CG  LEU A   3      17.288   1.623   7.041  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      18.004   2.021   5.759  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.159   2.597   7.347  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.227   0.459   7.187  1.00  0.00           H  
ATOM     68  HA  LEU A   3      16.032   0.510   4.956  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      16.309  -0.081   7.878  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      17.618  -0.472   6.781  1.00  0.00           H  
ATOM     71  HG  LEU A   3      18.003   1.681   7.849  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      17.326   1.925   4.922  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      18.339   3.045   5.836  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      18.856   1.374   5.606  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      15.697   2.330   8.286  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      16.556   3.599   7.413  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.422   2.553   6.559  1.00  0.00           H  
ATOM     78  N   ASP A   4      14.572  -2.134   5.406  1.00  0.00           N  
ATOM     79  CA  ASP A   4      14.367  -3.492   4.920  1.00  0.00           C  
ATOM     80  C   ASP A   4      14.535  -3.527   3.400  1.00  0.00           C  
ATOM     81  O   ASP A   4      14.504  -4.585   2.778  1.00  0.00           O  
ATOM     82  CB  ASP A   4      12.962  -3.955   5.328  1.00  0.00           C  
ATOM     83  CG  ASP A   4      12.671  -5.405   5.005  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      11.966  -5.667   4.004  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      13.111  -6.287   5.771  1.00  0.00           O  
ATOM     86  H   ASP A   4      13.801  -1.632   5.739  1.00  0.00           H  
ATOM     87  HA  ASP A   4      15.105  -4.133   5.378  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      12.848  -3.818   6.394  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      12.233  -3.344   4.817  1.00  0.00           H  
ATOM     90  N   GLY A   5      14.713  -2.346   2.811  1.00  0.00           N  
ATOM     91  CA  GLY A   5      14.909  -2.239   1.380  1.00  0.00           C  
ATOM     92  C   GLY A   5      16.362  -2.385   0.964  1.00  0.00           C  
ATOM     93  O   GLY A   5      16.802  -3.479   0.615  1.00  0.00           O  
ATOM     94  H   GLY A   5      14.706  -1.535   3.361  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      14.551  -1.274   1.055  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      14.329  -3.008   0.892  1.00  0.00           H  
ATOM     97  N   ASP A   6      17.097  -1.270   0.962  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.520  -1.270   0.599  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.307  -2.362   1.325  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.171  -3.011   0.733  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.140   0.098   0.902  1.00  0.00           C  
ATOM    102  CG  ASP A   6      20.637   0.128   0.657  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      21.407   0.014   1.631  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.053   0.262  -0.514  1.00  0.00           O  
ATOM    105  H   ASP A   6      16.661  -0.405   1.172  1.00  0.00           H  
ATOM    106  HA  ASP A   6      18.585  -1.449  -0.462  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      18.677   0.843   0.272  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      18.960   0.344   1.938  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.986  -2.590   2.590  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.747  -3.523   3.413  1.00  0.00           C  
ATOM    111  C   LEU A   7      19.151  -4.924   3.358  1.00  0.00           C  
ATOM    112  O   LEU A   7      19.312  -5.712   4.291  1.00  0.00           O  
ATOM    113  CB  LEU A   7      19.779  -3.043   4.863  1.00  0.00           C  
ATOM    114  CG  LEU A   7      20.340  -1.637   5.080  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      20.154  -1.218   6.527  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      21.810  -1.578   4.696  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.208  -2.137   2.976  1.00  0.00           H  
ATOM    118  HA  LEU A   7      20.756  -3.557   3.031  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      18.771  -3.068   5.251  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.382  -3.738   5.431  1.00  0.00           H  
ATOM    121  HG  LEU A   7      19.800  -0.940   4.456  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      19.104  -1.243   6.777  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      20.693  -1.897   7.171  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      20.532  -0.216   6.663  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      22.369  -2.276   5.300  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.920  -1.836   3.653  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.184  -0.578   4.861  1.00  0.00           H  
ATOM    128  N   LEU A   8      18.469  -5.243   2.272  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.853  -6.552   2.124  1.00  0.00           C  
ATOM    130  C   LEU A   8      18.818  -7.529   1.469  1.00  0.00           C  
ATOM    131  O   LEU A   8      19.470  -7.205   0.473  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.565  -6.437   1.299  1.00  0.00           C  
ATOM    133  CG  LEU A   8      15.617  -7.644   1.346  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      14.210  -7.209   0.994  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      16.071  -8.755   0.412  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.367  -4.580   1.556  1.00  0.00           H  
ATOM    137  HA  LEU A   8      17.610  -6.918   3.110  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.024  -5.570   1.649  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      16.842  -6.271   0.269  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.599  -8.041   2.351  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      13.877  -6.460   1.698  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      14.199  -6.795  -0.003  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      13.547  -8.061   1.037  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.065  -9.075   0.690  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.389  -9.591   0.491  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      16.079  -8.391  -0.603  1.00  0.00           H  
ATOM    147  N   LYS A   9      18.917  -8.714   2.049  1.00  0.00           N  
ATOM    148  CA  LYS A   9      19.699  -9.792   1.467  1.00  0.00           C  
ATOM    149  C   LYS A   9      18.780 -10.979   1.197  1.00  0.00           C  
ATOM    150  O   LYS A   9      18.581 -11.373   0.049  1.00  0.00           O  
ATOM    151  CB  LYS A   9      20.856 -10.201   2.388  1.00  0.00           C  
ATOM    152  CG  LYS A   9      21.756  -9.047   2.815  1.00  0.00           C  
ATOM    153  CD  LYS A   9      21.230  -8.352   4.062  1.00  0.00           C  
ATOM    154  CE  LYS A   9      22.095  -7.165   4.454  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      21.589  -6.489   5.679  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.446  -8.872   2.893  1.00  0.00           H  
ATOM    157  HA  LYS A   9      20.099  -9.439   0.527  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      20.445 -10.654   3.278  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      21.465 -10.931   1.875  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      22.747  -9.428   3.016  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      21.800  -8.326   2.010  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      20.226  -8.006   3.869  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      21.219  -9.060   4.877  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      23.101  -7.510   4.633  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      22.097  -6.453   3.641  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      20.608  -6.174   5.533  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      21.616  -7.147   6.488  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      22.180  -5.657   5.901  1.00  0.00           H  
ATOM    169  N   ASP A  10      18.205 -11.524   2.264  1.00  0.00           N  
ATOM    170  CA  ASP A  10      17.195 -12.576   2.153  1.00  0.00           C  
ATOM    171  C   ASP A  10      16.303 -12.570   3.385  1.00  0.00           C  
ATOM    172  O   ASP A  10      16.766 -12.818   4.498  1.00  0.00           O  
ATOM    173  CB  ASP A  10      17.837 -13.956   1.979  1.00  0.00           C  
ATOM    174  CG  ASP A  10      16.818 -15.083   2.040  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      15.806 -15.030   1.302  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      17.031 -16.041   2.817  1.00  0.00           O  
ATOM    177  H   ASP A  10      18.466 -11.213   3.160  1.00  0.00           H  
ATOM    178  HA  ASP A  10      16.588 -12.357   1.287  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      18.333 -13.997   1.020  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      18.562 -14.110   2.762  1.00  0.00           H  
ATOM    181  N   LYS A  11      15.030 -12.282   3.182  1.00  0.00           N  
ATOM    182  CA  LYS A  11      14.089 -12.172   4.285  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.838 -13.015   4.041  1.00  0.00           C  
ATOM    184  O   LYS A  11      12.462 -13.830   4.880  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.697 -10.706   4.513  1.00  0.00           C  
ATOM    186  CG  LYS A  11      13.174 -10.011   3.263  1.00  0.00           C  
ATOM    187  CD  LYS A  11      12.448  -8.720   3.581  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.251  -8.961   4.488  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.342  -7.787   4.534  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.709 -12.149   2.260  1.00  0.00           H  
ATOM    191  HA  LYS A  11      14.584 -12.540   5.172  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.927 -10.666   5.270  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      14.563 -10.165   4.865  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      14.009  -9.791   2.612  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      12.489 -10.671   2.759  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      13.131  -8.044   4.074  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.104  -8.276   2.655  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      10.701  -9.816   4.116  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      11.607  -9.168   5.486  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.894  -6.900   4.523  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       9.706  -7.800   3.703  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.759  -7.816   5.390  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.214 -12.841   2.879  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.908 -13.427   2.610  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.711 -13.658   1.118  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.339 -13.003   0.284  1.00  0.00           O  
ATOM    207  CB  LEU A  12       9.785 -12.520   3.137  1.00  0.00           C  
ATOM    208  CG  LEU A  12       9.623 -12.484   4.660  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       8.567 -11.465   5.059  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       9.260 -13.864   5.193  1.00  0.00           C  
ATOM    211  H   LEU A  12      12.658 -12.330   2.168  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.859 -14.377   3.118  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       9.979 -11.512   2.798  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.852 -12.852   2.706  1.00  0.00           H  
ATOM    215  HG  LEU A  12      10.560 -12.187   5.107  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       7.623 -11.729   4.607  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       8.462 -11.458   6.133  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       8.866 -10.484   4.720  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       8.332 -14.189   4.745  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      10.044 -14.563   4.944  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       9.145 -13.816   6.266  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.842 -14.607   0.803  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.502 -14.947  -0.574  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.288 -15.868  -0.573  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.226 -16.856  -1.307  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.685 -15.594  -1.318  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.323 -16.793  -0.627  1.00  0.00           C  
ATOM    228  CD  LYS A  13      12.382 -16.372   0.381  1.00  0.00           C  
ATOM    229  CE  LYS A  13      13.182 -17.559   0.884  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      14.173 -17.166   1.919  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.402 -15.099   1.527  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.234 -14.030  -1.077  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      10.341 -15.917  -2.290  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.451 -14.845  -1.455  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      10.554 -17.351  -0.113  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      11.782 -17.417  -1.376  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      13.055 -15.671  -0.090  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      11.896 -15.896   1.221  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      12.500 -18.282   1.308  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      13.703 -18.004   0.051  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      14.767 -16.377   1.577  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      13.683 -16.865   2.792  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      14.791 -17.973   2.146  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.316 -15.510   0.253  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.161 -16.348   0.511  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.904 -15.772  -0.144  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.932 -14.658  -0.673  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.962 -16.455   2.026  1.00  0.00           C  
ATOM    249  CG  LEU A  14       7.161 -17.007   2.803  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       6.882 -16.985   4.299  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       7.502 -18.416   2.340  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.364 -14.640   0.694  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.351 -17.331   0.109  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.738 -15.471   2.406  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       5.116 -17.093   2.208  1.00  0.00           H  
ATOM    256  HG  LEU A  14       8.021 -16.380   2.617  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       6.694 -15.970   4.615  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       6.016 -17.595   4.512  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       7.737 -17.376   4.830  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       6.650 -19.063   2.499  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       7.748 -18.399   1.288  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       8.346 -18.786   2.902  1.00  0.00           H  
ATOM    263  N   PRO A  15       3.805 -16.554  -0.154  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.463 -16.083  -0.555  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.958 -14.918   0.296  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.737 -14.099   0.784  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.584 -17.317  -0.329  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.511 -18.466  -0.424  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.797 -17.990   0.178  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.426 -15.804  -1.593  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.123 -17.261   0.646  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       0.822 -17.368  -1.089  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.115 -19.297   0.132  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       2.657 -18.739  -1.459  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.798 -18.138   1.247  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.635 -18.496  -0.275  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.643 -14.834   0.442  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.029 -13.777   1.239  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.632 -13.720   2.644  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.705 -14.716   3.369  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.514 -13.916   1.317  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.924 -15.189   2.041  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.142 -12.687   1.972  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.074 -15.493  -0.008  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.248 -12.841   0.747  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.889 -13.976   0.308  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.529 -16.045   1.513  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.531 -15.172   3.046  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.001 -15.252   2.076  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.682 -12.513   2.933  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.993 -11.819   1.338  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.202 -12.851   2.104  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.104 -12.539   2.977  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.735 -12.260   4.249  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.687 -11.650   5.185  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.434 -11.379   4.747  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.923 -11.277   4.042  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.745 -11.682   2.813  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.829 -11.237   5.255  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.913 -10.761   2.522  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.017 -11.806   2.330  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.106 -13.185   4.666  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.523 -10.287   3.887  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.138 -12.677   2.965  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.103 -11.683   1.949  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       4.144 -12.240   5.498  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.695 -10.635   5.025  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.300 -10.806   6.089  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.583 -10.749   3.369  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.445 -11.116   1.650  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.548  -9.761   2.337  1.00  0.00           H  
ATOM    312  N   ASP A  18       1.035 -11.452   6.456  1.00  0.00           N  
ATOM    313  CA  ASP A  18       0.114 -10.858   7.427  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.490  -9.571   6.893  1.00  0.00           C  
ATOM    315  O   ASP A  18       0.230  -8.629   6.563  1.00  0.00           O  
ATOM    316  CB  ASP A  18       0.831 -10.562   8.748  1.00  0.00           C  
ATOM    317  CG  ASP A  18       0.969 -11.779   9.633  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       0.163 -11.922  10.575  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       1.884 -12.594   9.397  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.932 -11.707   6.750  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -0.679 -11.566   7.609  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       1.820 -10.184   8.534  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.274  -9.810   9.291  1.00  0.00           H  
ATOM    324  N   ASN A  19      -1.813  -9.526   6.818  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.499  -8.333   6.340  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.427  -7.226   7.384  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.644  -6.056   7.079  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -3.953  -8.633   5.947  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.759  -9.331   7.028  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.536  -9.141   8.221  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.706 -10.153   6.607  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.338 -10.307   7.091  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -1.970  -7.995   5.461  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.448  -7.704   5.708  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -3.951  -9.265   5.069  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -5.831 -10.260   5.637  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.250 -10.620   7.282  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.108  -7.607   8.616  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.806  -6.650   9.660  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.447  -6.019   9.392  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.258  -4.819   9.580  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.813  -7.337  11.025  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.230  -6.510  12.169  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.036  -5.236  12.384  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.169  -7.333  13.442  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.087  -8.560   8.829  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.564  -5.881   9.643  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.834  -7.587  11.273  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.246  -8.253  10.946  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.223  -6.225  11.908  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.063  -5.491  12.600  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.618  -4.683  13.213  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.993  -4.630  11.491  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.562  -8.212  13.273  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.733  -6.742  14.234  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.166  -7.635  13.725  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.492  -6.838   8.931  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.809  -6.356   8.545  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.660  -5.366   7.400  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.327  -4.333   7.361  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.700  -7.531   8.122  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.138  -7.160   7.893  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.621  -6.961   6.611  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       5.006  -7.014   8.963  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.943  -6.624   6.400  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.329  -6.677   8.758  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.798  -6.481   7.474  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.289  -7.791   8.844  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.251  -5.852   9.394  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.671  -8.291   8.889  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.318  -7.945   7.201  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.952  -7.070   5.770  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.640  -7.168   9.967  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.308  -6.470   5.395  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.995  -6.568   9.600  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.833  -6.218   7.312  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.761  -5.691   6.478  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.444  -4.785   5.397  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.247  -3.540   5.904  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.087  -2.431   5.499  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.311  -6.563   6.531  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.205  -5.287   4.695  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.355  -4.503   4.895  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.205  -3.731   6.804  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.942  -2.622   7.399  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.966  -1.645   8.035  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.092  -0.433   7.883  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.908  -3.151   8.461  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.205  -2.357   8.579  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.131  -2.600   7.394  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.473  -1.903   7.578  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.429  -2.236   6.486  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.431  -4.650   7.069  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.497  -2.122   6.620  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.152  -4.178   8.227  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.412  -3.123   9.419  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.712  -2.651   9.486  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.964  -1.305   8.623  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.660  -2.223   6.498  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.300  -3.661   7.295  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.898  -2.211   8.521  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.311  -0.835   7.588  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.493  -3.271   6.368  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.378  -1.868   6.709  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.111  -1.819   5.585  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.014  -2.203   8.731  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.078  -1.451   9.348  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.833  -0.608   8.328  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.047   0.581   8.544  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.013  -2.429  10.027  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.559  -2.827  11.414  1.00  0.00           C  
ATOM    412  CD  GLU A  24       1.702  -1.707  12.425  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       0.832  -0.811  12.464  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.689  -1.720  13.194  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.022  -3.174   8.839  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.648  -0.807  10.097  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.070  -3.325   9.426  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.985  -1.995  10.093  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.521  -3.120  11.369  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.152  -3.660  11.733  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.230  -1.232   7.219  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.913  -0.522   6.139  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.123   0.710   5.735  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.604   1.840   5.821  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.044  -1.410   4.902  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.721  -2.757   5.101  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.554  -3.603   3.850  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.189  -2.579   5.453  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.059  -2.194   7.125  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.895  -0.231   6.481  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.053  -1.590   4.514  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.602  -0.865   4.162  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.241  -3.270   5.911  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.500  -3.698   3.619  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.059  -3.125   3.023  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       3.978  -4.582   4.016  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.688  -2.042   4.658  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.273  -2.019   6.373  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.650  -3.547   5.578  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.895   0.463   5.310  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.026   1.499   4.789  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.233   2.557   5.843  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.276   3.741   5.544  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.304   0.894   4.326  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.276   0.134   2.993  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.201  -0.921   2.982  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.636  -0.474   2.703  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.555  -0.458   5.355  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.521   1.952   3.943  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.647   0.214   5.092  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.021   1.693   4.239  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -1.049   0.811   2.205  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -0.360  -1.610   3.798  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.234  -1.457   2.045  1.00  0.00           H  
ATOM    455 HD13 LEU A  26       0.766  -0.448   3.089  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.907  -1.149   3.500  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -3.374   0.311   2.630  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.596  -1.017   1.770  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.392   2.109   7.076  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.670   3.000   8.199  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.506   3.942   8.471  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.310   5.077   8.906  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.988   2.177   9.451  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.611   2.999  10.559  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.827   3.278  10.483  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -0.902   3.340  11.527  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.342   1.136   7.234  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.533   3.594   7.942  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.675   1.386   9.187  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.074   1.741   9.826  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.725   3.476   8.210  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.917   4.306   8.401  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.036   5.337   7.292  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.210   6.527   7.545  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.195   3.466   8.391  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.244   2.361   9.423  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.543   1.596   9.320  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.420   0.219   9.936  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.167   0.270  11.400  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.827   2.552   7.888  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.829   4.811   9.350  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.301   3.014   7.417  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.037   4.120   8.563  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.164   2.793  10.409  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.429   1.677   9.255  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.808   1.492   8.279  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.315   2.145   9.838  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.603  -0.301   9.459  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.334  -0.313   9.755  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       5.897   0.850  11.870  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       4.228   0.690  11.593  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.194  -0.694  11.799  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.927   4.866   6.058  1.00  0.00           N  
ATOM    494  CA  PHE A  29       3.198   5.693   4.890  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.914   6.345   4.413  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.854   6.921   3.322  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.801   4.839   3.772  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.842   3.864   4.253  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.766   2.527   3.904  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.885   4.280   5.063  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.712   1.623   4.353  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.834   3.382   5.514  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.747   2.052   5.158  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.638   3.936   5.928  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.901   6.461   5.174  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       3.014   4.275   3.294  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       4.265   5.488   3.043  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.955   2.190   3.273  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       5.953   5.321   5.344  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.639   0.582   4.074  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       7.643   3.721   6.144  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.487   1.348   5.511  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.896   6.255   5.258  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.433   6.748   4.952  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.411   8.238   4.638  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.274   8.740   3.926  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.363   6.486   6.137  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -1.362   7.591   7.156  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -2.363   7.396   8.277  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -2.146   7.853   9.400  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.455   6.709   7.994  1.00  0.00           N  
ATOM    522  H   GLN A  30       1.043   5.818   6.123  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -0.801   6.212   4.091  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.357   6.360   5.779  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.052   5.584   6.628  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -0.381   7.652   7.581  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -1.589   8.508   6.644  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -3.556   6.348   7.086  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.120   6.576   8.710  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.578   8.939   5.174  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.687  10.374   4.980  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.966  10.699   3.523  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.399  11.636   2.977  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.776  10.964   5.881  1.00  0.00           C  
ATOM    535  CG  ASP A  31       3.114  10.278   5.710  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       4.013  10.859   5.068  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       3.273   9.151   6.219  1.00  0.00           O  
ATOM    538  H   ASP A  31       1.261   8.475   5.707  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.266  10.810   5.250  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.898  12.009   5.642  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.472  10.868   6.913  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.814   9.902   2.886  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.123  10.102   1.476  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.955   9.632   0.631  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.617  10.236  -0.385  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.386   9.347   1.073  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.451  10.269   0.520  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.272  10.788  -0.600  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.473  10.484   1.207  1.00  0.00           O  
ATOM    550  H   ASP A  32       2.232   9.160   3.372  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.272  11.157   1.312  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.786   8.831   1.933  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.132   8.627   0.314  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.333   8.553   1.081  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.842   8.004   0.424  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.988   9.013   0.444  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.720   9.170  -0.531  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.287   6.695   1.116  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.152   5.666   1.064  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.544   6.143   0.457  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.458   4.369   1.785  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.681   8.106   1.885  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.583   7.781  -0.599  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.516   6.921   2.154  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.058   5.427   0.032  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.732   6.093   1.516  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.346   5.944  -0.586  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.836   5.228   0.950  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.341   6.868   0.538  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.328   3.908   1.341  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.386   3.702   1.699  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.651   4.573   2.828  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.113   9.715   1.552  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.183  10.674   1.744  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.819  12.007   1.109  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.680  12.742   0.632  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.445  10.830   3.231  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.698  11.613   3.556  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.300  11.137   4.861  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.516  11.954   5.254  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.156  13.350   5.614  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.460   9.587   2.275  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.072  10.288   1.271  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.532   9.845   3.665  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.605  11.338   3.680  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.448  12.660   3.644  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.418  11.475   2.763  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.594  10.105   4.744  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.557  11.217   5.639  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.206  11.973   4.422  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.991  11.484   6.102  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -5.450  13.351   6.379  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -5.755  13.848   4.789  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.002  13.864   5.939  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.533  12.306   1.108  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.025  13.489   0.432  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.262  13.398  -1.070  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.757  14.337  -1.694  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.466  13.663   0.702  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.060  14.828  -0.061  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.806  14.586  -1.029  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.776  15.989   0.299  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.908  11.728   1.601  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.550  14.339   0.821  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.621  13.823   1.757  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.978  12.765   0.402  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.915  12.257  -1.640  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.041  12.051  -3.073  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.475  11.726  -3.486  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.036  12.374  -4.366  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.110  10.936  -3.526  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.330  11.376  -3.676  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.256  10.187  -3.659  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.683  10.563  -4.032  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.265  11.571  -3.109  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.548  11.536  -1.082  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.733  12.958  -3.558  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.142  10.139  -2.803  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.452  10.560  -4.479  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       1.441  11.897  -4.611  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.587  12.028  -2.857  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.246   9.785  -2.664  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.892   9.447  -4.356  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.290   9.672  -4.004  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.684  10.965  -5.034  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.236  11.221  -2.123  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       5.256  11.761  -3.366  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       3.734  12.465  -3.164  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.071  10.727  -2.842  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.350  10.187  -3.299  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.492  10.579  -2.367  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.652  10.608  -2.776  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.258   8.660  -3.403  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.934   8.177  -3.947  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.461   8.620  -5.176  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.141   7.302  -3.217  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.235   8.208  -5.657  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.919   6.878  -3.697  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.469   7.337  -4.915  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.762   6.941  -5.386  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.645  10.344  -2.046  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.547  10.591  -4.281  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.389   8.231  -2.420  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.039   8.299  -4.054  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.065   9.302  -5.756  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.498   6.943  -2.263  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.885   8.563  -6.615  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.322   6.191  -3.117  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.234   7.715  -5.735  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.162  10.874  -1.118  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.177  11.241  -0.147  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.914  10.031   0.386  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.136   9.934   0.271  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.220  10.847  -0.853  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.886  11.907  -0.615  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.703  11.755   0.676  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.170   9.098   0.961  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.743   7.858   1.440  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.580   7.731   2.952  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.575   8.156   3.519  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.070   6.653   0.767  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.906   5.400   0.947  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.829   6.917  -0.711  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.213   9.245   1.066  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.794   7.849   1.191  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.114   6.498   1.248  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.124   5.261   1.989  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.829   5.507   0.397  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.361   4.547   0.571  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.772   7.108  -1.201  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.185   7.777  -0.823  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -5.359   6.054  -1.159  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.573   7.129   3.587  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.583   6.926   5.039  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.738   5.716   5.431  1.00  0.00           C  
ATOM    676  O   ASP A  40      -6.416   5.514   6.599  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -9.036   6.763   5.510  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -9.177   6.345   6.960  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.907   7.172   7.856  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -9.595   5.195   7.205  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.347   6.821   3.061  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -7.158   7.798   5.490  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.550   7.703   5.381  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.517   6.014   4.898  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.364   4.956   4.410  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.581   3.710   4.498  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.229   2.615   5.355  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.151   1.438   5.010  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.121   3.934   4.941  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -4.042   4.710   6.142  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.326   4.612   3.837  1.00  0.00           C  
ATOM    692  H   THR A  41      -6.609   5.267   3.532  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.537   3.323   3.488  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.685   2.968   5.121  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -4.933   4.930   6.445  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.804   5.542   3.567  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.323   4.811   4.186  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.283   3.964   2.973  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.872   2.990   6.448  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.575   2.036   7.285  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.823   1.552   6.563  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.378   0.501   6.879  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.952   2.682   8.615  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -6.763   3.178   9.424  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -7.217   3.770  10.749  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -6.058   4.336  11.555  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -5.063   3.297  11.925  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.880   3.940   6.702  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.919   1.195   7.466  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.600   3.525   8.420  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.485   1.963   9.207  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.099   2.349   9.618  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -6.244   3.937   8.858  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -7.923   4.562  10.552  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -7.698   2.996  11.329  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -5.567   5.096  10.966  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -6.451   4.780  12.458  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -5.547   2.424  12.229  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -4.449   3.078  11.109  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -4.463   3.641  12.705  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.224   2.322   5.560  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.382   2.005   4.740  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.025   0.872   3.806  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.827  -0.023   3.544  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.790   3.234   3.921  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -11.953   2.969   2.982  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -11.734   2.389   1.899  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.088   3.365   3.317  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.702   3.119   5.347  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.195   1.706   5.383  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.075   4.027   4.596  1.00  0.00           H  
ATOM    732  HB3 ASP A  43      -9.946   3.558   3.331  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.789   0.925   3.341  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.276  -0.012   2.366  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.349  -1.439   2.883  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.585  -1.835   3.768  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.834   0.349   2.021  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.643   1.736   1.408  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.164   2.047   1.257  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.351   1.828   0.063  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.192   1.619   3.680  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.880   0.068   1.474  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.243   0.292   2.923  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.464  -0.379   1.329  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.073   2.475   2.066  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.690   2.018   2.227  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.706   1.312   0.611  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.046   3.030   0.826  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.406   1.646   0.198  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.205   2.814  -0.353  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -6.941   1.090  -0.611  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.291  -2.192   2.345  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.428  -3.596   2.666  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.263  -4.359   2.067  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.228  -4.599   0.862  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.747  -4.131   2.111  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -11.003  -5.594   2.420  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.222  -6.110   1.674  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.528  -7.555   2.029  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -12.961  -7.696   3.444  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.920  -1.786   1.711  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.412  -3.707   3.738  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.559  -3.551   2.526  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.743  -4.009   1.039  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.140  -6.172   2.124  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.167  -5.704   3.482  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -13.075  -5.499   1.932  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.036  -6.041   0.612  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -13.314  -7.913   1.383  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.637  -8.146   1.874  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.255  -7.271   4.081  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.876  -7.217   3.586  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -13.068  -8.706   3.688  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.295  -4.709   2.894  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.116  -5.386   2.401  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.430  -6.832   2.064  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.720  -7.653   2.935  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.933  -5.295   3.381  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.581  -3.818   3.606  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.737  -6.067   2.831  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.349  -3.588   4.445  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.377  -4.510   3.852  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.824  -4.887   1.486  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.227  -5.741   4.318  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.417  -3.347   2.650  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.410  -3.332   4.102  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.470  -5.672   1.860  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.899  -5.966   3.505  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.998  -7.111   2.731  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.510  -4.114   4.009  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -3.128  -2.528   4.477  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.521  -3.952   5.447  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.378  -7.112   0.777  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.710  -8.409   0.233  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.537  -9.360   0.400  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.693 -10.490   0.858  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.031  -8.262  -1.255  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.912  -7.063  -1.619  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.104  -6.984  -3.127  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.258  -7.150  -0.914  1.00  0.00           C  
ATOM    801  H   LEU A  47      -6.089  -6.403   0.159  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.571  -8.796   0.755  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.097  -8.168  -1.788  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.527  -9.163  -1.585  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.419  -6.150  -1.295  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.578  -7.889  -3.478  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.728  -6.135  -3.368  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.143  -6.872  -3.607  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.104  -7.160   0.156  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.862  -6.296  -1.181  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.763  -8.056  -1.212  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.354  -8.874   0.054  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.171  -9.701   0.029  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.929  -8.869   0.297  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.484  -8.107  -0.557  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.035 -10.388  -1.330  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -2.053 -11.549  -1.310  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -2.125 -12.389  -2.573  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.464 -11.705  -3.760  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.018 -11.663  -3.632  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.275  -7.930  -0.174  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.266 -10.452   0.799  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -4.003 -10.746  -1.643  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.685  -9.664  -2.049  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.052 -11.156  -1.212  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.276 -12.176  -0.462  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.625 -13.327  -2.388  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -3.162 -12.573  -2.811  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -1.721 -12.247  -4.659  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.838 -10.695  -3.832  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.400 -12.629  -3.545  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.437 -11.214  -4.477  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.294 -11.118  -2.787  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.383  -8.997   1.484  1.00  0.00           N  
ATOM    835  CA  THR A  49      -0.106  -8.387   1.777  1.00  0.00           C  
ATOM    836  C   THR A  49       0.985  -9.263   1.193  1.00  0.00           C  
ATOM    837  O   THR A  49       1.007 -10.462   1.433  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.110  -8.219   3.291  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.934  -7.407   3.839  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.463  -7.585   3.583  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.838  -9.527   2.170  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.076  -7.413   1.307  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.078  -9.195   3.755  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.438  -7.010   3.123  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.512  -6.612   3.115  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.588  -7.478   4.650  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.247  -8.214   3.189  1.00  0.00           H  
ATOM    848  N   SER A  50       1.846  -8.693   0.377  1.00  0.00           N  
ATOM    849  CA  SER A  50       2.915  -9.463  -0.222  1.00  0.00           C  
ATOM    850  C   SER A  50       4.109  -8.575  -0.516  1.00  0.00           C  
ATOM    851  O   SER A  50       4.023  -7.350  -0.429  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.428 -10.124  -1.517  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.270 -10.912  -1.287  1.00  0.00           O  
ATOM    854  H   SER A  50       1.759  -7.739   0.162  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.211 -10.230   0.482  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.188  -9.358  -2.239  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.208 -10.759  -1.911  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.142 -11.014  -0.332  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.218  -9.202  -0.851  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.412  -8.491  -1.245  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.272  -9.403  -2.101  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.136 -10.627  -2.039  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.198  -8.025  -0.016  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.723  -9.158   0.853  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.610  -8.656   1.972  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       8.174  -8.659   3.137  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.751  -8.240   1.686  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.241 -10.182  -0.826  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.117  -7.632  -1.829  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.040  -7.440  -0.346  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.556  -7.404   0.590  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       6.884  -9.682   1.285  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.294  -9.836   0.235  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.129  -8.819  -2.914  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.095  -9.607  -3.656  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.440  -9.525  -2.960  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.791 -10.401  -2.172  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.213  -9.148  -5.109  1.00  0.00           C  
ATOM    879  CG  ASP A  52      10.280  -9.925  -5.856  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      11.253  -9.304  -6.326  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.171 -11.164  -5.938  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.120  -7.842  -3.009  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.760 -10.634  -3.637  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.267  -9.295  -5.608  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.471  -8.099  -5.133  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.182  -8.468  -3.247  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.422  -8.186  -2.545  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.466  -6.705  -2.208  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.187  -6.298  -1.087  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.649  -8.551  -3.401  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.605  -9.950  -4.004  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.629 -11.039  -2.945  1.00  0.00           C  
ATOM    893  CE  LYS A  53      13.312 -12.399  -3.550  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      11.964 -12.424  -4.185  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.892  -7.861  -3.963  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.434  -8.760  -1.628  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.727  -7.844  -4.211  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.534  -8.475  -2.787  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.698 -10.050  -4.582  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.460 -10.076  -4.651  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      14.612 -11.073  -2.498  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      12.893 -10.811  -2.188  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.058 -12.629  -4.296  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      13.346 -13.143  -2.768  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      11.249 -12.063  -3.523  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      11.956 -11.833  -5.045  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      11.708 -13.401  -4.450  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.724  -5.896  -3.217  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.928  -4.470  -3.028  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.603  -3.717  -3.084  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.575  -2.489  -3.190  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.881  -3.946  -4.104  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.250  -4.606  -4.065  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.186  -4.016  -5.104  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.541  -4.553  -4.991  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.567  -4.156  -5.745  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      18.380  -3.250  -6.697  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.775  -4.671  -5.553  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.759  -6.267  -4.131  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.376  -4.320  -2.058  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.445  -4.128  -5.075  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      14.011  -2.883  -3.970  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.679  -4.465  -3.085  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.133  -5.661  -4.259  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.800  -4.243  -6.088  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.222  -2.945  -4.970  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.696  -5.245  -4.296  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.469  -2.862  -6.853  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      19.157  -2.940  -7.266  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.923  -5.367  -4.838  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.554  -4.370  -6.118  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.507  -4.455  -2.973  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.181  -3.884  -3.164  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.152  -4.568  -2.277  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.156  -5.792  -2.140  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.729  -4.032  -4.620  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.565  -3.296  -5.629  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.560  -3.953  -6.335  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       9.347  -1.953  -5.880  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.322  -3.281  -7.270  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.107  -1.277  -6.814  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.097  -1.942  -7.510  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.591  -5.402  -2.733  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.225  -2.834  -2.912  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.747  -5.079  -4.882  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.718  -3.669  -4.706  1.00  0.00           H  
ATOM    947  HD1 PHE A  55      10.739  -5.000  -6.147  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       8.573  -1.430  -5.336  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      12.095  -3.806  -7.813  1.00  0.00           H  
ATOM    950  HE2 PHE A  55       9.928  -0.228  -6.999  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.692  -1.415  -8.241  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.283  -3.768  -1.678  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.091  -4.280  -1.020  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.901  -4.127  -1.952  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.816  -3.149  -2.697  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.803  -3.529   0.284  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.550  -4.041   1.491  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.283  -5.298   2.013  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.503  -3.258   2.121  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.952  -5.764   3.127  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.178  -3.716   3.235  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.901  -4.970   3.735  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.577  -5.428   4.843  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.441  -2.798  -1.684  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.244  -5.328  -0.806  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.075  -2.496   0.151  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.746  -3.592   0.498  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.542  -5.920   1.531  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.720  -2.275   1.728  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.728  -6.744   3.518  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       8.921  -3.092   3.710  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.585  -4.744   5.520  1.00  0.00           H  
ATOM    973  N   TYR A  57       3.996  -5.087  -1.920  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.791  -5.027  -2.730  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.577  -5.349  -1.886  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.298  -6.511  -1.583  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.890  -5.972  -3.927  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.913  -5.517  -4.934  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.659  -4.423  -5.750  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.139  -6.155  -5.049  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.599  -3.978  -6.653  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.083  -5.717  -5.955  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.808  -4.627  -6.751  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.749  -4.173  -7.638  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.135  -5.858  -1.325  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.696  -4.013  -3.094  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.171  -6.957  -3.584  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.930  -6.024  -4.422  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.708  -3.917  -5.670  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.349  -7.010  -4.424  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.385  -3.125  -7.281  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.032  -6.226  -6.034  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.116  -4.932  -8.135  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.872  -4.309  -1.487  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.275  -4.466  -0.615  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.576  -4.439  -1.408  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.114  -3.371  -1.704  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.309  -3.373   0.470  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.422  -3.649   1.466  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.036  -3.274   1.175  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.133  -3.409  -1.783  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.187  -5.424  -0.123  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.511  -2.419   0.000  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.358  -3.765   0.938  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.201  -4.555   2.011  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.499  -2.819   2.157  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.816  -3.114   0.445  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.014  -2.440   1.867  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.230  -4.189   1.717  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.044  -5.620  -1.780  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.322  -5.782  -2.438  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.441  -5.230  -1.563  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.562  -5.611  -0.402  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.539  -7.267  -2.694  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.540  -7.785  -3.552  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.510  -6.424  -1.606  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.299  -5.252  -3.376  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.488  -7.796  -1.754  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.500  -7.425  -3.132  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -2.926  -8.476  -4.116  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.250  -4.335  -2.117  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.313  -3.683  -1.354  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.528  -3.388  -2.219  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.416  -3.162  -3.427  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.856  -2.348  -0.712  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.737  -2.579   0.282  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.434  -1.350  -1.780  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.139  -4.119  -3.071  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.607  -4.353  -0.560  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.694  -1.926  -0.175  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -5.055  -3.316   1.004  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.862  -2.937  -0.237  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.505  -1.653   0.789  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -4.641  -1.775  -2.376  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -6.280  -1.122  -2.415  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.085  -0.443  -1.308  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.687  -3.397  -1.585  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.911  -2.927  -2.208  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.066  -1.447  -1.891  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.076  -1.054  -0.721  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.115  -3.714  -1.685  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.400  -3.376  -2.413  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.879  -2.230  -2.292  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.955  -4.267  -3.091  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.720  -3.731  -0.661  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.825  -3.057  -3.278  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.924  -4.770  -1.806  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.250  -3.495  -0.636  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.170  -0.628  -2.925  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.157   0.819  -2.756  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.513   1.371  -2.308  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.670   2.579  -2.146  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.697   1.489  -4.040  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.252  -1.008  -3.832  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.429   1.049  -1.991  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.416   1.301  -4.824  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.736   1.084  -4.328  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.606   2.553  -3.879  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.488   0.494  -2.114  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.765   0.920  -1.568  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.813   1.179  -2.629  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.999   1.299  -2.321  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.342  -0.457  -2.336  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.613   1.827  -1.002  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.129   0.153  -0.901  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.382   1.265  -3.878  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.298   1.511  -4.987  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.049   0.538  -6.126  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.068   0.913  -7.298  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -15.175   2.953  -5.489  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -16.099   3.902  -4.754  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -15.605   4.748  -3.979  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -17.330   3.805  -4.951  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.426   1.167  -4.059  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.303   1.358  -4.619  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -14.158   3.290  -5.351  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -15.421   2.983  -6.541  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.809  -0.718  -5.778  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.617  -1.748  -6.782  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.187  -1.839  -7.269  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.743  -2.901  -7.705  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.777  -0.954  -4.822  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.259  -1.535  -7.624  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.901  -2.701  -6.360  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.469  -0.726  -7.206  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.090  -0.681  -7.643  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.211  -1.554  -6.769  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.233  -1.450  -5.543  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.573   0.750  -7.635  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -11.109   1.593  -8.773  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -10.479   2.968  -8.820  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -11.179   3.958  -8.529  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -9.276   3.066  -9.145  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.878   0.089  -6.856  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.053  -1.058  -8.651  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.857   1.218  -6.704  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -9.500   0.731  -7.702  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.906   1.087  -9.706  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -12.175   1.706  -8.649  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.438  -2.412  -7.407  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.540  -3.288  -6.695  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.105  -2.891  -6.971  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.622  -2.964  -8.105  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.795  -4.748  -7.060  1.00  0.00           C  
ATOM   1105  CG  LYS A  67     -10.105  -5.268  -6.495  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.404  -6.680  -6.955  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.732  -7.158  -6.398  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -12.048  -8.548  -6.814  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.461  -2.443  -8.386  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.734  -3.156  -5.644  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.823  -4.843  -8.136  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.991  -5.351  -6.670  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67     -10.044  -5.261  -5.417  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.907  -4.619  -6.812  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.445  -6.699  -8.034  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.619  -7.338  -6.608  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.691  -7.112  -5.321  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -12.512  -6.501  -6.754  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -11.307  -9.201  -6.478  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.962  -8.843  -6.409  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.104  -8.609  -7.853  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.441  -2.447  -5.926  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.104  -1.909  -6.032  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.125  -2.814  -5.307  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.513  -3.819  -4.709  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.070  -0.499  -5.437  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -3.552   0.436  -5.804  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.862  -2.502  -5.037  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.828  -1.858  -7.082  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.903   0.065  -5.826  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.161  -0.569  -4.362  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.867  -2.446  -5.360  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.807  -3.224  -4.761  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.645  -2.295  -4.461  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.282  -2.179  -5.254  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.391  -4.335  -5.725  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.503  -5.404  -5.124  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.276  -6.534  -6.117  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.590  -7.203  -6.497  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -1.435  -8.162  -7.621  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.638  -1.611  -5.821  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.172  -3.655  -3.840  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.280  -4.814  -6.096  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.864  -3.889  -6.557  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.445  -4.964  -4.868  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.975  -5.799  -4.237  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.186  -6.133  -7.007  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       0.377  -7.269  -5.669  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.969  -7.734  -5.636  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -2.297  -6.441  -6.786  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -0.701  -8.862  -7.401  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -2.335  -8.659  -7.794  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.164  -7.650  -8.492  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.732  -1.598  -3.338  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.199  -0.520  -3.029  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.644  -0.946  -3.195  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.163  -1.776  -2.447  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.054   0.042  -1.633  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.128   1.087  -1.631  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.798   2.433  -1.674  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.465   0.730  -1.610  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.782   3.401  -1.696  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.453   1.694  -1.629  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.111   3.031  -1.671  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.432  -1.826  -2.689  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.009   0.268  -3.743  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.359  -0.759  -0.976  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.855   0.489  -1.258  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.243   2.723  -1.692  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.733  -0.315  -1.576  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.512   4.446  -1.729  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.493   1.401  -1.609  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.884   3.787  -1.688  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.268  -0.360  -4.204  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.642  -0.638  -4.558  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.559   0.148  -3.639  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.148   1.161  -4.029  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.873  -0.249  -6.025  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.274  -0.514  -6.560  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.346  -0.091  -8.013  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.716  -0.327  -8.622  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.088  -1.767  -8.673  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.784   0.315  -4.722  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.822  -1.695  -4.431  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.166  -0.789  -6.648  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.678   0.809  -6.127  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.996   0.059  -5.994  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.500  -1.563  -6.479  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.608  -0.643  -8.576  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.123   0.963  -8.075  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       6.704   0.065  -9.629  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.452   0.206  -8.038  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.903  -2.228  -7.758  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.533  -2.256  -9.409  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.097  -1.871  -8.903  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.639  -0.291  -2.397  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.483   0.370  -1.434  1.00  0.00           C  
ATOM   1198  C   ILE A  72       6.926   0.005  -1.703  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.442  -0.991  -1.188  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.119   0.020   0.026  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.641   0.320   0.300  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.008   0.797   0.988  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.187  -0.070   1.694  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.128  -1.090  -2.133  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.364   1.436  -1.568  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.301  -1.029   0.177  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.467   1.380   0.179  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.036  -0.222  -0.411  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.042   0.547   0.805  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       5.861   1.857   0.835  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.749   0.541   2.003  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.343  -1.129   1.848  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       3.754   0.485   2.426  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.136   0.157   1.806  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.546   0.765  -2.587  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       8.960   0.624  -2.826  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.688   0.940  -1.546  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.634   2.067  -1.057  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.433   1.552  -3.942  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.852   1.262  -4.404  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.146   1.881  -5.761  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      11.030   3.337  -5.748  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      11.529   4.128  -6.698  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.221   3.607  -7.704  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      11.343   5.440  -6.637  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.032   1.424  -3.096  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.155  -0.403  -3.103  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.769   1.454  -4.788  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.398   2.573  -3.580  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.544   1.665  -3.682  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.985   0.192  -4.474  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      12.151   1.615  -6.052  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.444   1.482  -6.485  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      10.545   3.742  -4.998  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.378   2.611  -7.751  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.594   4.204  -8.427  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      10.831   5.843  -5.877  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      11.716   6.040  -7.357  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.319  -0.070  -0.988  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.053   0.098   0.256  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.178   1.109   0.070  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.442   1.559  -1.050  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.654  -1.227   0.723  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.695  -2.401   0.702  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.407  -3.675   1.125  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.500  -4.886   1.051  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.194  -6.109   1.520  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.282  -0.949  -1.421  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.365   0.463   1.003  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.494  -1.469   0.089  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.005  -1.103   1.738  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.883  -2.207   1.386  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.309  -2.528  -0.298  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.254  -3.833   0.473  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.751  -3.559   2.143  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.633  -4.712   1.668  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.191  -5.028   0.026  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.552  -5.970   2.493  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.536  -6.925   1.514  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.996  -6.324   0.896  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.852   1.450   1.158  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      14.005   2.338   1.092  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.185   1.620   0.454  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.196   1.344   1.096  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.379   2.856   2.480  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.397   3.884   2.995  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      13.826   5.023   3.279  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      12.193   3.558   3.113  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.564   1.109   2.028  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.733   3.178   0.470  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      14.403   2.028   3.172  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      15.357   3.311   2.435  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.011   1.277  -0.811  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.042   0.637  -1.607  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.766   1.689  -2.424  1.00  0.00           C  
ATOM   1276  O   VAL A  76      17.713   1.402  -3.159  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.437  -0.401  -2.574  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.731  -1.503  -1.809  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.472   0.260  -3.551  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.136   1.458  -1.228  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.735   0.142  -0.943  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.240  -0.841  -3.141  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      13.942  -1.076  -1.208  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.310  -2.212  -2.505  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.441  -2.006  -1.168  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.998   1.009  -4.125  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.067  -0.486  -4.218  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.668   0.728  -3.001  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.290   2.908  -2.265  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.709   4.036  -3.089  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.036   5.313  -2.605  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.699   6.295  -2.277  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.349   3.786  -4.558  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      16.711   4.950  -5.458  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      15.805   5.714  -5.840  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.906   5.100  -5.788  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.644   3.056  -1.543  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.779   4.143  -2.998  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.875   2.909  -4.906  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.284   3.615  -4.634  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.713   5.285  -2.544  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.945   6.430  -2.085  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.169   6.062  -0.825  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.721   4.926  -0.670  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.955   6.925  -3.172  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      11.847   5.912  -3.375  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.351   8.278  -2.828  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.239   4.470  -2.811  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.634   7.230  -1.856  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.496   7.030  -4.095  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.273   4.970  -3.685  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.318   5.781  -2.440  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      11.165   6.270  -4.129  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.141   9.004  -2.704  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.695   8.593  -3.626  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.787   8.198  -1.909  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.026   7.012   0.094  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.195   6.857   1.283  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.733   7.141   0.976  1.00  0.00           C  
ATOM   1320  O   PRO A  79      10.094   7.962   1.640  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.746   7.947   2.184  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      13.055   9.033   1.232  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.672   8.333   0.060  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.307   5.890   1.747  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      12.000   8.243   2.903  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.628   7.596   2.679  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      12.142   9.532   0.940  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.750   9.725   1.670  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.432   8.842  -0.856  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.742   8.248   0.183  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.193   6.480  -0.029  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.833   6.760  -0.431  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.179   5.575  -1.107  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.779   4.915  -1.956  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.784   7.964  -1.370  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.786   9.019  -0.927  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.533  10.054  -2.012  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.794  10.817  -2.389  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.528  11.812  -3.462  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.712   5.783  -0.496  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.271   6.999   0.460  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.763   8.417  -1.413  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.507   7.626  -2.358  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.846   8.532  -0.682  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.183   9.518  -0.051  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.155   9.551  -2.890  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.795  10.757  -1.656  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.163  11.333  -1.514  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.537  10.114  -2.734  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.766  12.464  -3.166  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       9.383  12.370  -3.661  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       8.230  11.327  -4.336  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.948   5.318  -0.700  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.072   4.405  -1.406  1.00  0.00           C  
ATOM   1355  C   MET A  81       5.932   4.911  -2.843  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.274   5.919  -3.093  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.721   4.348  -0.668  1.00  0.00           C  
ATOM   1358  CG  MET A  81       3.672   3.437  -1.289  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.780   4.218  -2.643  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.155   5.697  -1.861  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.615   5.765   0.101  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.526   3.425  -1.412  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.897   4.007   0.341  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.310   5.346  -0.630  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.167   2.555  -1.667  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       2.962   3.147  -0.523  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       1.558   5.423  -1.005  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.987   6.317  -1.542  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.546   6.240  -2.571  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.624   4.246  -3.766  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.759   4.740  -5.138  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.416   4.876  -5.850  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.199   5.825  -6.605  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.697   3.845  -5.988  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.103   2.458  -6.212  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.010   4.513  -7.319  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.071   3.416  -3.511  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.209   5.719  -5.081  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.625   3.726  -5.450  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       6.918   1.986  -5.258  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.173   2.545  -6.755  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.797   1.857  -6.781  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       8.491   5.463  -7.140  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.667   3.879  -7.894  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.092   4.672  -7.866  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.516   3.944  -5.604  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.267   3.956  -6.311  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.316   2.898  -5.824  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.447   2.384  -4.721  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.692   3.254  -4.928  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.459   3.797  -7.361  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       2.805   4.924  -6.183  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.394   2.527  -6.672  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.273   1.715  -6.257  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.201   0.878  -7.433  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.596   1.404  -8.466  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.852   2.608  -5.705  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.448   3.565  -6.729  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -0.497   4.705  -7.057  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -0.876   5.428  -8.269  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -0.156   6.419  -8.794  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       0.957   6.821  -8.198  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -0.547   7.012  -9.912  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.482   2.776  -7.619  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.617   1.054  -5.475  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.643   1.981  -5.326  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.453   3.200  -4.887  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -1.662   3.019  -7.635  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -2.360   3.969  -6.328  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -0.483   5.397  -6.222  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       0.493   4.297  -7.195  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -1.708   5.147  -8.727  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       1.258   6.385  -7.347  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       1.494   7.574  -8.587  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -1.393   6.719 -10.372  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       0.000   7.762 -10.302  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.151  -0.424  -7.265  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.363  -1.349  -8.366  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -1.848  -1.654  -8.543  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.271  -2.807  -8.487  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.445  -2.630  -8.118  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       0.653  -3.509  -9.338  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       2.131  -3.798  -9.549  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       2.356  -4.881 -10.588  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       2.100  -6.238 -10.046  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.023  -0.779  -6.369  1.00  0.00           H  
ATOM   1427  HA  LYS A  85       0.000  -0.880  -9.264  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.418  -2.352  -7.738  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.064  -3.217  -7.367  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       0.127  -4.441  -9.197  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.269  -2.999 -10.209  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       2.616  -2.895  -9.881  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       2.562  -4.117  -8.611  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.691  -4.704 -11.419  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       3.379  -4.826 -10.929  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       1.162  -6.276  -9.587  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       2.118  -6.938 -10.816  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       2.833  -6.494  -9.348  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -2.643  -0.611  -8.743  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.056  -0.799  -9.015  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.262  -0.976 -10.497  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -3.827  -0.153 -11.301  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -4.911   0.371  -8.537  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -4.056   1.545  -7.430  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -2.269   0.299  -8.721  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.374  -1.700  -8.510  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -5.266   0.915  -9.400  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -5.765  -0.022  -8.002  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.920  -2.049 -10.847  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.203  -2.355 -12.231  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.524  -3.081 -12.309  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -7.187  -3.081 -13.344  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.067  -3.170 -12.845  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.995  -2.297 -13.473  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.850  -3.119 -14.022  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.975  -2.329 -14.883  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.163  -2.856 -15.798  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -0.163  -4.165 -16.013  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       0.625  -2.074 -16.522  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.251  -2.650 -10.146  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.293  -1.418 -12.761  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -3.609  -3.764 -12.067  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -4.466  -3.823 -13.604  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.435  -1.729 -14.278  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.610  -1.623 -12.722  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.273  -3.500 -13.192  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -2.254  -3.944 -14.592  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.993  -1.347 -14.766  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -0.778  -4.764 -15.496  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       0.466  -4.566 -16.699  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       0.615  -1.071 -16.385  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       1.236  -2.475 -17.208  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.884  -3.711 -11.191  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.239  -4.188 -10.967  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.612  -5.316 -11.938  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.778  -5.696 -12.054  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.194  -2.993 -11.088  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.582  -3.234 -10.533  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.509  -2.054 -10.798  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -11.695  -1.783 -12.285  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -12.317  -2.929 -12.997  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.212  -3.861 -10.495  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.290  -4.571  -9.959  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.758  -2.155 -10.556  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.290  -2.731 -12.132  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.990  -4.111 -10.999  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.507  -3.390  -9.462  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.473  -2.262 -10.358  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.087  -1.173 -10.339  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.327  -0.916 -12.401  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -10.729  -1.583 -12.723  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.175  -3.247 -12.495  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -12.581  -2.648 -13.966  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -11.647  -3.724 -13.056  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.605  -5.867 -12.608  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -7.810  -6.963 -13.550  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.568  -7.841 -13.625  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.572  -8.978 -13.154  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -8.152  -6.425 -14.941  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -8.426  -7.528 -15.943  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.524  -8.119 -15.897  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -7.556  -7.792 -16.797  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -6.699  -5.525 -12.464  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.635  -7.558 -13.191  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -9.031  -5.800 -14.871  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -7.324  -5.833 -15.303  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.503  -7.303 -14.200  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.246  -8.031 -14.316  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.079  -7.073 -14.150  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.069  -5.990 -14.734  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -4.153  -8.734 -15.671  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -2.916  -9.600 -15.801  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -1.997  -9.230 -16.558  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -2.863 -10.668 -15.156  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -5.562  -6.394 -14.562  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.211  -8.768 -13.528  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.024  -9.359 -15.805  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -4.127  -7.988 -16.449  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.109  -7.461 -13.338  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -0.964  -6.611 -13.064  1.00  0.00           C  
ATOM   1521  C   ASP A  91       0.329  -7.426 -12.999  1.00  0.00           C  
ATOM   1522  O   ASP A  91       0.815  -7.783 -11.927  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -1.182  -5.822 -11.765  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.386  -6.702 -10.544  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -2.437  -7.366 -10.446  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -0.491  -6.728  -9.671  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.166  -8.336 -12.909  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -0.881  -5.910 -13.881  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -0.321  -5.197 -11.589  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.054  -5.198 -11.881  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.879  -7.735 -14.159  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       2.131  -8.474 -14.221  1.00  0.00           C  
ATOM   1533  C   ASP A  92       3.304  -7.514 -14.372  1.00  0.00           C  
ATOM   1534  O   ASP A  92       4.436  -7.841 -14.023  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       2.116  -9.475 -15.376  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       3.320 -10.396 -15.359  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       3.281 -11.416 -14.639  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       4.307 -10.109 -16.064  1.00  0.00           O  
ATOM   1539  H   ASP A  92       0.425  -7.473 -14.996  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       2.242  -9.012 -13.291  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       1.223 -10.078 -15.310  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       2.112  -8.935 -16.312  1.00  0.00           H  
ATOM   1543  N   ASP A  93       3.021  -6.323 -14.892  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.033  -5.277 -15.020  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.515  -4.839 -13.648  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.861  -4.032 -12.989  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.473  -4.054 -15.754  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       3.124  -4.329 -17.197  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       3.975  -4.075 -18.074  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       1.993  -4.784 -17.462  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.109  -6.145 -15.202  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       4.866  -5.677 -15.578  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       2.580  -3.721 -15.246  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.208  -3.263 -15.730  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.643  -5.379 -13.209  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.173  -5.041 -11.895  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.656  -3.602 -11.875  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.331  -2.843 -10.960  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       7.315  -5.972 -11.496  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       7.783  -5.694 -10.081  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       7.205  -6.280  -9.140  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.699  -4.868  -9.902  1.00  0.00           O  
ATOM   1563  H   ASP A  94       6.123  -6.020 -13.775  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       5.370  -5.146 -11.181  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.980  -6.996 -11.553  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.147  -5.827 -12.169  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.429  -3.234 -12.893  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.882  -1.866 -13.027  1.00  0.00           C  
ATOM   1569  C   GLY A  95       6.716  -0.914 -13.183  1.00  0.00           C  
ATOM   1570  O   GLY A  95       6.108  -0.837 -14.254  1.00  0.00           O  
ATOM   1571  H   GLY A  95       7.690  -3.902 -13.559  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       8.520  -1.788 -13.896  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       8.447  -1.592 -12.148  1.00  0.00           H  
ATOM   1574  N   TYR A  96       6.403  -0.196 -12.118  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       5.228   0.652 -12.089  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.634   2.064 -11.693  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.802   2.317 -10.482  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       4.199   0.076 -11.105  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.779   0.596 -11.256  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.697  -0.195 -10.880  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.513   1.869 -11.747  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.401   0.265 -10.989  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.216   2.334 -11.862  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.165   1.530 -11.482  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -1.126   1.993 -11.589  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       5.806   2.906 -12.597  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.989  -0.224 -11.332  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.808   0.670 -13.074  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.166  -0.997 -11.228  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       4.522   0.304 -10.097  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.879  -1.190 -10.501  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       3.339   2.497 -12.046  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.425  -0.368 -10.673  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       1.033   3.326 -12.247  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.261   2.375 -12.470  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -1      15.115   5.685   4.409  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      14.253   4.652   3.782  1.00  0.00           C  
ATOM      3  C   GLY A  -1      12.803   5.067   3.786  1.00  0.00           C  
ATOM      4  O   GLY A  -1      12.462   6.078   4.394  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      14.739   5.944   5.348  1.00  0.00           H  
ATOM      6  H2  GLY A  -1      16.087   5.325   4.526  1.00  0.00           H  
ATOM      7  H3  GLY A  -1      15.141   6.541   3.815  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1      14.358   3.726   4.327  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1      14.573   4.499   2.761  1.00  0.00           H  
ATOM     10  N   SER A   0      11.947   4.306   3.105  1.00  0.00           N  
ATOM     11  CA  SER A   0      10.514   4.552   3.170  1.00  0.00           C  
ATOM     12  C   SER A   0      10.074   4.378   4.615  1.00  0.00           C  
ATOM     13  O   SER A   0       9.551   5.313   5.220  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.763   3.624   2.212  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.306   3.719   0.906  1.00  0.00           O  
ATOM     16  H   SER A   0      12.287   3.566   2.557  1.00  0.00           H  
ATOM     17  HA  SER A   0      10.345   5.580   2.878  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.860   2.604   2.554  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.716   3.891   2.171  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.926   4.463   0.864  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.312   3.184   5.163  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.335   3.007   6.606  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.747   1.589   7.010  1.00  0.00           C  
ATOM     24  O   LEU A   1      11.636   1.410   7.845  1.00  0.00           O  
ATOM     25  CB  LEU A   1       8.987   3.346   7.245  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.082   3.829   8.692  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.841   5.148   8.756  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       7.701   3.975   9.301  1.00  0.00           C  
ATOM     29  H   LEU A   1      10.431   2.402   4.580  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.075   3.689   6.979  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       8.512   4.116   6.656  1.00  0.00           H  
ATOM     32  HB3 LEU A   1       8.366   2.460   7.221  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.628   3.101   9.274  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       9.331   5.887   8.156  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.890   5.487   9.781  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      10.842   5.006   8.376  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       7.128   4.689   8.730  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       7.200   3.016   9.286  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       7.791   4.318  10.321  1.00  0.00           H  
ATOM     40  N   ILE A   2      10.119   0.587   6.403  1.00  0.00           N  
ATOM     41  CA  ILE A   2      10.287  -0.805   6.821  1.00  0.00           C  
ATOM     42  C   ILE A   2      11.712  -1.304   6.577  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.198  -2.199   7.272  1.00  0.00           O  
ATOM     44  CB  ILE A   2       9.275  -1.744   6.095  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       8.760  -2.815   7.059  1.00  0.00           C  
ATOM     46  CG2 ILE A   2       9.901  -2.403   4.859  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       7.919  -2.258   8.190  1.00  0.00           C  
ATOM     48  H   ILE A   2       9.521   0.789   5.636  1.00  0.00           H  
ATOM     49  HA  ILE A   2      10.085  -0.854   7.881  1.00  0.00           H  
ATOM     50  HB  ILE A   2       8.438  -1.143   5.761  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.156  -3.523   6.511  1.00  0.00           H  
ATOM     52 HG13 ILE A   2       9.603  -3.331   7.496  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.763  -2.985   5.153  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.178  -3.047   4.381  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.212  -1.634   4.159  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       7.073  -1.725   7.779  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       7.567  -3.069   8.810  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       8.514  -1.582   8.785  1.00  0.00           H  
ATOM     59  N   LEU A   3      12.386  -0.701   5.614  1.00  0.00           N  
ATOM     60  CA  LEU A   3      13.672  -1.197   5.158  1.00  0.00           C  
ATOM     61  C   LEU A   3      14.616  -0.037   4.879  1.00  0.00           C  
ATOM     62  O   LEU A   3      15.173   0.072   3.786  1.00  0.00           O  
ATOM     63  CB  LEU A   3      13.460  -2.023   3.897  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.436  -3.171   3.694  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.204  -4.257   4.732  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.291  -3.725   2.293  1.00  0.00           C  
ATOM     67  H   LEU A   3      12.004   0.096   5.190  1.00  0.00           H  
ATOM     68  HA  LEU A   3      14.097  -1.823   5.927  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      12.461  -2.432   3.927  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      13.534  -1.364   3.046  1.00  0.00           H  
ATOM     71  HG  LEU A   3      15.446  -2.806   3.809  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.342  -3.845   5.721  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      13.197  -4.634   4.637  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.906  -5.061   4.575  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.491  -2.940   1.577  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.996  -4.530   2.149  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      13.287  -4.097   2.153  1.00  0.00           H  
ATOM     78  N   ASP A   4      14.791   0.817   5.884  1.00  0.00           N  
ATOM     79  CA  ASP A   4      15.625   2.014   5.765  1.00  0.00           C  
ATOM     80  C   ASP A   4      17.035   1.672   5.294  1.00  0.00           C  
ATOM     81  O   ASP A   4      17.888   1.268   6.087  1.00  0.00           O  
ATOM     82  CB  ASP A   4      15.674   2.759   7.105  1.00  0.00           C  
ATOM     83  CG  ASP A   4      16.669   3.910   7.121  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      17.254   4.174   8.191  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      16.877   4.548   6.069  1.00  0.00           O  
ATOM     86  H   ASP A   4      14.352   0.629   6.742  1.00  0.00           H  
ATOM     87  HA  ASP A   4      15.165   2.658   5.029  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      14.694   3.158   7.322  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      15.951   2.063   7.883  1.00  0.00           H  
ATOM     90  N   GLY A   5      17.244   1.812   3.985  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.537   1.553   3.375  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.095   0.197   3.738  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.293   0.053   3.994  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.495   2.089   3.419  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      19.232   2.315   3.690  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      18.424   1.599   2.302  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.227  -0.795   3.758  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.626  -2.146   4.132  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.647  -3.053   2.910  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.692  -3.594   2.546  1.00  0.00           O  
ATOM    101  CB  ASP A   6      17.679  -2.707   5.195  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.030  -4.123   5.607  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      17.326  -5.061   5.189  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      19.008  -4.304   6.363  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.290  -0.614   3.510  1.00  0.00           H  
ATOM    106  HA  ASP A   6      19.624  -2.094   4.542  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      17.721  -2.078   6.072  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      16.672  -2.706   4.805  1.00  0.00           H  
ATOM    109  N   LEU A   7      17.482  -3.187   2.282  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.305  -4.005   1.082  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.377  -5.495   1.417  1.00  0.00           C  
ATOM    112  O   LEU A   7      18.453  -6.073   1.573  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.316  -3.631  -0.011  1.00  0.00           C  
ATOM    114  CG  LEU A   7      18.108  -4.330  -1.357  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      16.680  -4.137  -1.843  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      19.092  -3.797  -2.386  1.00  0.00           C  
ATOM    117  H   LEU A   7      16.699  -2.729   2.656  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.312  -3.799   0.708  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      18.261  -2.565  -0.171  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      19.305  -3.873   0.347  1.00  0.00           H  
ATOM    121  HG  LEU A   7      18.284  -5.389  -1.240  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      15.995  -4.550  -1.117  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      16.481  -3.083  -1.965  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      16.550  -4.641  -2.789  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      18.941  -2.734  -2.512  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      20.101  -3.979  -2.048  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      18.932  -4.296  -3.330  1.00  0.00           H  
ATOM    128  N   LEU A   8      16.205  -6.102   1.536  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.093  -7.506   1.886  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.120  -8.357   0.623  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.240  -8.247  -0.233  1.00  0.00           O  
ATOM    132  CB  LEU A   8      14.799  -7.741   2.672  1.00  0.00           C  
ATOM    133  CG  LEU A   8      14.717  -9.057   3.452  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      13.782  -8.897   4.637  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.232 -10.187   2.557  1.00  0.00           C  
ATOM    136  H   LEU A   8      15.389  -5.586   1.383  1.00  0.00           H  
ATOM    137  HA  LEU A   8      16.938  -7.767   2.506  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      14.673  -6.926   3.370  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.977  -7.722   1.972  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.697  -9.316   3.824  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      14.156  -8.120   5.287  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.796  -8.631   4.285  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      13.730  -9.828   5.182  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.250  -9.949   2.174  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.919 -10.314   1.733  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.182 -11.103   3.129  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.134  -9.198   0.523  1.00  0.00           N  
ATOM    148  CA  LYS A   9      17.340 -10.035  -0.650  1.00  0.00           C  
ATOM    149  C   LYS A   9      17.127 -11.504  -0.304  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.156 -12.366  -1.182  1.00  0.00           O  
ATOM    151  CB  LYS A   9      18.759  -9.842  -1.186  1.00  0.00           C  
ATOM    152  CG  LYS A   9      19.101  -8.402  -1.529  1.00  0.00           C  
ATOM    153  CD  LYS A   9      20.594  -8.226  -1.749  1.00  0.00           C  
ATOM    154  CE  LYS A   9      20.940  -6.787  -2.087  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      22.406  -6.554  -2.098  1.00  0.00           N  
ATOM    156  H   LYS A   9      17.770  -9.262   1.274  1.00  0.00           H  
ATOM    157  HA  LYS A   9      16.629  -9.740  -1.407  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      19.461 -10.186  -0.440  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      18.878 -10.437  -2.079  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.578  -8.123  -2.432  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      18.788  -7.763  -0.717  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      21.117  -8.510  -0.847  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      20.905  -8.862  -2.564  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      20.541  -6.555  -3.063  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      20.488  -6.139  -1.351  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      22.874  -7.201  -2.770  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      22.609  -5.570  -2.379  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      22.800  -6.714  -1.144  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.918 -11.776   0.981  1.00  0.00           N  
ATOM    170  CA  ASP A  10      16.789 -13.149   1.472  1.00  0.00           C  
ATOM    171  C   ASP A  10      15.529 -13.820   0.930  1.00  0.00           C  
ATOM    172  O   ASP A  10      15.557 -14.986   0.536  1.00  0.00           O  
ATOM    173  CB  ASP A  10      16.771 -13.165   3.002  1.00  0.00           C  
ATOM    174  CG  ASP A  10      16.797 -14.570   3.576  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      15.723 -15.105   3.919  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      17.902 -15.142   3.703  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.858 -11.035   1.619  1.00  0.00           H  
ATOM    178  HA  ASP A  10      17.649 -13.703   1.129  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      17.633 -12.630   3.371  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      15.873 -12.673   3.350  1.00  0.00           H  
ATOM    181  N   LYS A  11      14.429 -13.079   0.901  1.00  0.00           N  
ATOM    182  CA  LYS A  11      13.164 -13.619   0.415  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.942 -13.222  -1.038  1.00  0.00           C  
ATOM    184  O   LYS A  11      13.442 -12.189  -1.489  1.00  0.00           O  
ATOM    185  CB  LYS A  11      11.999 -13.120   1.270  1.00  0.00           C  
ATOM    186  CG  LYS A  11      12.131 -13.436   2.750  1.00  0.00           C  
ATOM    187  CD  LYS A  11      12.160 -14.932   3.007  1.00  0.00           C  
ATOM    188  CE  LYS A  11      12.245 -15.238   4.494  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      13.446 -14.625   5.119  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.469 -12.145   1.196  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.215 -14.697   0.480  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      11.923 -12.048   1.161  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      11.086 -13.573   0.909  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      13.047 -13.001   3.120  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      11.289 -13.009   3.276  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.260 -15.375   2.609  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      13.022 -15.356   2.513  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.361 -14.851   4.978  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.288 -16.309   4.627  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      14.310 -14.921   4.611  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      13.381 -13.585   5.082  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      13.526 -14.919   6.116  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.202 -14.047  -1.768  1.00  0.00           N  
ATOM    204  CA  LEU A  12      11.910 -13.766  -3.165  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.412 -13.596  -3.371  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.933 -12.491  -3.581  1.00  0.00           O  
ATOM    207  CB  LEU A  12      12.434 -14.872  -4.092  1.00  0.00           C  
ATOM    208  CG  LEU A  12      13.947 -15.104  -4.076  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      14.352 -15.954  -2.880  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      14.385 -15.784  -5.360  1.00  0.00           C  
ATOM    211  H   LEU A  12      11.840 -14.860  -1.358  1.00  0.00           H  
ATOM    212  HA  LEU A  12      12.400 -12.837  -3.421  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      11.949 -15.796  -3.817  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      12.143 -14.623  -5.104  1.00  0.00           H  
ATOM    215  HG  LEU A  12      14.454 -14.152  -4.005  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      13.833 -16.901  -2.920  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      15.418 -16.126  -2.905  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      14.092 -15.440  -1.966  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      14.127 -15.159  -6.203  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      15.453 -15.938  -5.339  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      13.884 -16.736  -5.451  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.674 -14.697  -3.314  1.00  0.00           N  
ATOM    223  CA  LYS A  13       8.231 -14.663  -3.515  1.00  0.00           C  
ATOM    224  C   LYS A  13       7.545 -15.602  -2.533  1.00  0.00           C  
ATOM    225  O   LYS A  13       7.576 -16.822  -2.699  1.00  0.00           O  
ATOM    226  CB  LYS A  13       7.854 -15.050  -4.955  1.00  0.00           C  
ATOM    227  CG  LYS A  13       8.504 -14.181  -6.023  1.00  0.00           C  
ATOM    228  CD  LYS A  13       9.791 -14.801  -6.548  1.00  0.00           C  
ATOM    229  CE  LYS A  13      10.681 -13.769  -7.226  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       9.936 -12.938  -8.207  1.00  0.00           N  
ATOM    231  H   LYS A  13      10.110 -15.560  -3.116  1.00  0.00           H  
ATOM    232  HA  LYS A  13       7.895 -13.654  -3.322  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       8.151 -16.074  -5.128  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       6.782 -14.973  -5.065  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       7.812 -14.062  -6.845  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       8.729 -13.214  -5.598  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      10.331 -15.238  -5.721  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       9.541 -15.570  -7.264  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      11.102 -13.125  -6.466  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      11.478 -14.285  -7.740  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       9.408 -13.545  -8.869  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       9.262 -12.311  -7.710  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      10.601 -12.343  -8.748  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.944 -15.031  -1.503  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.299 -15.815  -0.462  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.776 -15.647  -0.483  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.255 -14.729  -1.125  1.00  0.00           O  
ATOM    248  CB  LEU A  14       6.890 -15.442   0.907  1.00  0.00           C  
ATOM    249  CG  LEU A  14       7.186 -13.960   1.130  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.900 -13.179   1.263  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       8.054 -13.773   2.363  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.934 -14.054  -1.437  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.522 -16.850  -0.655  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       6.199 -15.765   1.670  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       7.806 -15.981   1.029  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.726 -13.573   0.279  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       5.304 -13.331   0.377  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       5.359 -13.534   2.125  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       6.123 -12.130   1.379  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       7.541 -14.167   3.228  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.989 -14.298   2.228  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       8.250 -12.721   2.510  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.054 -16.566   0.191  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.585 -16.510   0.346  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.080 -15.192   0.937  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.858 -14.278   1.219  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.301 -17.658   1.316  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.406 -18.611   1.091  1.00  0.00           C  
ATOM    269  CD  PRO A  15       4.615 -17.771   0.829  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.081 -16.699  -0.586  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       2.297 -17.285   2.330  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.349 -18.104   1.087  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       3.550 -19.211   1.965  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.187 -19.234   0.236  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       5.118 -17.521   1.751  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.284 -18.285   0.160  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.771 -15.102   1.138  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.171 -13.880   1.643  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.561 -13.624   3.094  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.349 -14.451   3.986  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.370 -13.866   1.491  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.012 -15.020   2.238  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.951 -12.538   1.961  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.200 -15.878   0.945  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.563 -13.067   1.050  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.599 -13.975   0.443  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.636 -15.953   1.847  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.773 -14.947   3.288  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.084 -14.980   2.109  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.692 -12.377   2.997  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.549 -11.734   1.360  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.026 -12.559   1.858  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.168 -12.478   3.294  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.520 -11.996   4.607  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.264 -11.439   5.274  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.659 -11.001   4.581  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.610 -10.903   4.500  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.801 -11.417   3.689  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.074 -10.462   5.869  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.910 -10.399   3.516  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.381 -11.921   2.513  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.904 -12.822   5.189  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.185 -10.049   3.997  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.219 -12.280   4.186  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.459 -11.702   2.709  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.480 -11.310   6.397  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.837  -9.707   5.756  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.240 -10.055   6.419  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.523  -9.529   3.005  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.287 -10.108   4.486  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.710 -10.834   2.935  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.221 -11.467   6.601  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.974 -11.059   7.333  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.345  -9.619   7.005  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.470  -8.774   6.803  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.765 -11.211   8.841  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -2.050 -11.031   9.620  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -2.313  -9.908  10.094  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.804 -12.015   9.765  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.016 -11.761   7.102  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.784 -11.703   7.026  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -0.375 -12.198   9.048  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.054 -10.469   9.179  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.647  -9.352   6.965  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.162  -8.037   6.595  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.605  -6.938   7.494  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.432  -5.810   7.052  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.699  -8.020   6.624  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.280  -8.475   7.949  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.472  -7.674   8.866  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.581  -9.761   8.052  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.282 -10.063   7.196  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.838  -7.839   5.584  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.042  -7.014   6.433  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -5.072  -8.673   5.849  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -5.422 -10.339   7.271  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -5.957 -10.085   8.901  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.308  -7.276   8.744  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.734  -6.330   9.684  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.391  -5.812   9.184  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.133  -4.613   9.217  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.555  -6.991  11.048  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -0.647  -6.238  12.015  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.282  -4.924  12.446  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.316  -7.104  13.215  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.473  -8.190   9.044  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.416  -5.499   9.782  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.527  -7.094  11.506  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.141  -7.978  10.895  1.00  0.00           H  
ATOM    350  HG  LEU A  20       0.277  -6.008  11.507  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -2.236  -5.121  12.911  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -0.634  -4.425  13.150  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.426  -4.294  11.579  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       0.154  -8.017  12.878  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       0.357  -6.571  13.871  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.225  -7.342  13.747  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.451  -6.723   8.712  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.786  -6.364   8.262  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.703  -5.406   7.080  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.347  -4.358   7.071  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.577  -7.619   7.880  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.029  -7.352   7.588  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.472  -7.192   6.285  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.949  -7.259   8.621  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.804  -6.946   6.017  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.283  -7.013   8.358  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.711  -6.856   7.055  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.161  -7.657   8.653  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.289  -5.865   9.079  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.527  -8.330   8.692  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.137  -8.060   6.997  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.764  -7.261   5.472  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.615  -7.381   9.641  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.137  -6.823   4.997  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.990  -6.943   9.172  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.754  -6.664   6.847  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.888  -5.760   6.096  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.711  -4.897   4.947  1.00  0.00           C  
ATOM    379  C   GLY A  22       0.087  -3.582   5.337  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.534  -2.521   4.907  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.399  -6.609   6.153  1.00  0.00           H  
ATOM    382  HA2 GLY A  22       0.073  -5.392   4.229  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.674  -4.711   4.493  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.930  -3.659   6.182  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.621  -2.479   6.672  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.642  -1.550   7.376  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.756  -0.330   7.287  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.748  -2.902   7.618  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.566  -1.745   8.159  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.004  -1.818   7.679  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.870  -0.763   8.343  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -5.905  -0.915   9.822  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.228  -4.544   6.489  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.043  -1.964   5.821  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.417  -3.557   7.079  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.323  -3.451   8.451  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.551  -1.776   9.238  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.130  -0.821   7.812  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.023  -1.664   6.610  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.400  -2.796   7.909  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -5.474   0.212   8.101  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.875  -0.848   7.958  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.231  -1.873  10.081  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -4.954  -0.765  10.225  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.559  -0.217  10.239  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.332  -2.150   8.049  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.397  -1.424   8.702  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.116  -0.511   7.722  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.182   0.694   7.941  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.365  -2.423   9.308  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.095  -2.727  10.761  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.969  -1.920  11.696  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.796  -2.529  12.404  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.856  -0.680  11.715  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.338  -3.126   8.106  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.965  -0.831   9.492  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.295  -3.349   8.758  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.360  -2.043   9.220  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.060  -2.507  10.977  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.284  -3.769  10.924  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.635  -1.085   6.631  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.342  -0.297   5.617  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.497   0.886   5.170  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.912   2.044   5.249  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.660  -1.130   4.374  1.00  0.00           C  
ATOM    426  CG  LEU A  25       4.815  -2.121   4.470  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       4.443  -3.293   5.351  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.185  -2.606   3.079  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.528  -2.056   6.497  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.261   0.066   6.049  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.771  -1.683   4.106  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.883  -0.451   3.578  1.00  0.00           H  
ATOM    433  HG  LEU A  25       5.675  -1.630   4.897  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       3.524  -3.738   4.985  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       5.233  -4.029   5.332  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.292  -2.948   6.363  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       4.316  -3.049   2.612  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.525  -1.768   2.484  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.973  -3.341   3.149  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.297   0.566   4.721  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.398   1.541   4.127  1.00  0.00           C  
ATOM    442  C   LEU A  26       0.073   2.650   5.109  1.00  0.00           C  
ATOM    443  O   LEU A  26       0.102   3.826   4.762  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -0.890   0.857   3.668  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -0.788   0.036   2.377  1.00  0.00           C  
ATOM    446  CD1 LEU A  26       0.343  -0.960   2.433  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.108  -0.655   2.097  1.00  0.00           C  
ATOM    448  H   LEU A  26       1.001  -0.367   4.794  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.893   1.966   3.270  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.220   0.199   4.458  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.642   1.619   3.524  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.581   0.684   1.561  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.220  -1.597   3.295  1.00  0.00           H  
ATOM    454 HD12 LEU A  26       0.337  -1.562   1.537  1.00  0.00           H  
ATOM    455 HD13 LEU A  26       1.284  -0.430   2.505  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.362  -1.298   2.927  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.883   0.087   1.968  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.022  -1.245   1.197  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.221   2.260   6.338  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.583   3.212   7.384  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.574   4.160   7.687  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.364   5.325   8.023  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -1.004   2.466   8.650  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.786   3.337   9.611  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.854   3.851   9.212  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.366   3.475  10.777  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.204   1.296   6.547  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.420   3.793   7.025  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.622   1.624   8.376  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.121   2.108   9.159  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.798   3.663   7.539  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.990   4.479   7.750  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.128   5.528   6.651  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.611   6.636   6.890  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.241   3.597   7.778  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.209   2.537   8.863  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.345   1.540   8.712  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.157   0.348   9.634  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.058   0.747  11.062  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.902   2.717   7.288  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.888   4.978   8.702  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.340   3.101   6.823  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.106   4.223   7.941  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.292   3.020   9.825  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.269   2.007   8.806  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.372   1.190   7.690  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.277   2.029   8.954  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.251  -0.168   9.351  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.000  -0.318   9.515  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.866   1.770  11.144  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       4.279   0.223  11.522  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.949   0.530  11.560  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.702   5.174   5.445  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.809   6.075   4.302  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.490   6.780   4.036  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.346   7.477   3.030  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.231   5.304   3.052  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.444   4.454   3.257  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.562   4.964   3.892  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.465   3.143   2.818  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.680   4.181   4.086  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.581   2.354   3.008  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.689   2.874   3.643  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.313   4.278   5.317  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.563   6.814   4.529  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.421   4.659   2.744  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.447   6.007   2.259  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.550   5.986   4.240  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.596   2.737   2.322  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       7.548   4.590   4.582  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.586   1.330   2.662  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.564   2.259   3.794  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.538   6.603   4.948  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.797   7.122   4.793  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.803   8.597   4.427  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.546   9.012   3.546  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.576   6.919   6.080  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.963   7.457   5.981  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.707   7.488   7.297  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.530   8.373   7.529  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.448   6.518   8.154  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.736   6.093   5.751  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.280   6.565   4.004  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.640   5.870   6.292  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.073   7.417   6.887  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.898   8.450   5.593  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.496   6.837   5.294  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.795   5.829   7.895  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -3.919   6.519   9.016  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.029   9.382   5.099  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.078  10.820   4.863  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.377  11.137   3.407  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.204  12.058   2.844  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.113  11.488   5.767  1.00  0.00           C  
ATOM    535  CG  ASP A  31       0.648  11.588   7.202  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.672  10.564   7.913  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       0.264  12.696   7.634  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.618   8.986   5.775  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.898  11.219   5.103  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       2.027  10.912   5.744  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.312  12.484   5.401  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.253  10.356   2.788  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.618  10.588   1.394  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.499  10.108   0.479  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.134  10.776  -0.488  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.919   9.873   1.039  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.507  10.358  -0.272  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.201   9.766  -1.325  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.280  11.342  -0.258  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.648   9.598   3.270  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.751  11.646   1.256  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.642  10.035   1.822  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.720   8.823   0.953  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.064   8.953   0.818  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.176   8.378   0.067  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.398   9.293   0.148  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.173   9.416  -0.798  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.559   6.986   0.620  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.317   6.112   0.778  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.558   6.306  -0.302  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.564   4.823   1.533  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.287   8.467   1.598  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.876   8.272  -0.965  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -2.024   7.120   1.586  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.057   5.853  -0.202  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.440   6.669   1.308  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.433   6.930  -0.406  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.107   6.154  -1.271  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.842   5.352   0.117  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.309   4.238   1.015  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.356   4.259   1.595  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.913   5.050   2.530  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.543   9.942   1.288  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.669  10.818   1.558  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.407  12.196   0.982  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.328  12.932   0.639  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.880  10.892   3.064  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.162  11.582   3.497  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.502  11.247   4.942  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -4.369  11.609   5.889  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -4.644  11.171   7.283  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.862   9.823   1.987  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.548  10.398   1.094  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.885   9.886   3.449  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.048  11.426   3.500  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.033  12.651   3.405  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.970  11.256   2.859  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -6.388  11.794   5.229  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -5.692  10.186   5.016  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -3.463  11.132   5.546  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -4.237  12.681   5.878  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -4.833  10.148   7.308  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -3.821  11.373   7.891  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -5.474  11.676   7.666  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.138  12.537   0.890  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.726  13.785   0.270  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.930  13.724  -1.239  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.485  14.643  -1.842  1.00  0.00           O  
ATOM    599  CB  ASP A  35      -0.263  14.079   0.587  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.213  15.388  -0.003  1.00  0.00           C  
ATOM    601  OD1 ASP A  35      -0.274  16.451   0.425  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.095  15.361  -0.884  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.458  11.939   1.269  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -2.336  14.570   0.674  1.00  0.00           H  
ATOM    605  HB2 ASP A  35      -0.135  14.116   1.658  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.342  13.286   0.186  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.485  12.627  -1.839  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.614  12.427  -3.277  1.00  0.00           C  
ATOM    609  C   LYS A  36      -3.027  12.004  -3.673  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.724  12.712  -4.401  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.636  11.368  -3.756  1.00  0.00           C  
ATOM    612  CG  LYS A  36       0.799  11.834  -3.831  1.00  0.00           C  
ATOM    613  CD  LYS A  36       1.699  10.666  -4.131  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.154  11.074  -4.308  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.712  11.723  -3.096  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.043  11.934  -1.298  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.369  13.352  -3.761  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.676  10.529  -3.083  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.935  11.040  -4.740  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       0.891  12.568  -4.612  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.083  12.262  -2.883  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.624   9.986  -3.305  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.357  10.181  -5.032  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.733  10.187  -4.526  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.222  11.761  -5.138  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.639  11.075  -2.276  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.715  11.961  -3.245  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       3.188  12.597  -2.879  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.447  10.851  -3.171  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.649  10.189  -3.661  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.846  10.494  -2.769  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.997  10.332  -3.176  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.419   8.675  -3.719  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -3.110   8.268  -4.368  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -3.004   8.129  -5.745  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.983   8.014  -3.595  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.813   7.749  -6.335  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.789   7.636  -4.176  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.709   7.505  -5.546  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.477   7.120  -6.129  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.946  10.440  -2.433  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.849  10.554  -4.657  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.419   8.283  -2.714  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.221   8.218  -4.278  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.870   8.322  -6.361  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.048   8.117  -2.522  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -1.752   7.647  -7.407  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.077   7.445  -3.556  1.00  0.00           H  
ATOM    649  HH  TYR A  37       0.627   7.645  -6.922  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.566  10.931  -1.551  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.624  11.225  -0.605  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.204   9.965   0.005  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.421   9.806   0.093  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.632  11.058  -1.292  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.411  11.765  -1.113  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.223  11.844   0.181  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.325   9.067   0.423  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.734   7.784   0.961  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.527   7.721   2.468  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.573   8.285   3.001  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.916   6.650   0.324  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.407   5.291   0.784  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.941   6.745  -1.193  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.372   9.269   0.361  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.777   7.628   0.732  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.897   6.762   0.657  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.319   5.225   1.858  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.439   5.168   0.498  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -5.809   4.519   0.325  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.571   7.711  -1.498  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.316   5.970  -1.613  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.955   6.621  -1.545  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.419   7.020   3.139  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.262   6.722   4.553  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.958   5.237   4.694  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.839   4.397   4.522  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.528   7.094   5.335  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.366   6.920   6.836  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.820   5.889   7.374  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.795   7.819   7.486  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.202   6.669   2.658  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.424   7.293   4.926  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.773   8.127   5.138  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.343   6.466   5.006  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.702   4.917   4.980  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.236   3.534   4.964  1.00  0.00           C  
ATOM    687  C   THR A  41      -5.908   2.686   6.038  1.00  0.00           C  
ATOM    688  O   THR A  41      -5.885   1.458   5.977  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.716   3.468   5.138  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.328   4.240   6.280  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.013   3.996   3.898  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.069   5.627   5.214  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.477   3.119   3.998  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.429   2.437   5.285  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.225   3.661   7.047  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.314   5.017   3.719  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -1.943   3.956   4.045  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.280   3.387   3.045  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.512   3.351   7.008  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.251   2.685   8.060  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.498   2.017   7.490  1.00  0.00           C  
ATOM    702  O   LYS A  42      -8.965   0.997   8.002  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.637   3.713   9.115  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -6.443   4.324   9.828  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -6.733   5.724  10.360  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -8.061   5.803  11.094  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -9.169   6.242  10.200  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.463   4.329   7.016  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.613   1.937   8.504  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.192   4.509   8.640  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.263   3.238   9.847  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.171   3.687  10.656  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -5.619   4.382   9.132  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -5.943   6.006  11.041  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -6.753   6.413   9.529  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -8.298   4.827  11.490  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -7.967   6.508  11.907  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -9.108   5.753   9.280  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -10.089   6.023  10.638  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -9.110   7.269  10.039  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.015   2.595   6.414  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.217   2.092   5.762  1.00  0.00           C  
ATOM    723  C   ASP A  43      -9.870   1.021   4.731  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.721   0.221   4.338  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.964   3.247   5.090  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.260   2.812   4.437  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.284   2.647   3.201  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.267   2.640   5.160  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.574   3.394   6.046  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -10.850   1.657   6.521  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.194   3.997   5.833  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.331   3.682   4.331  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.610   0.999   4.313  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.151   0.060   3.304  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.220  -1.374   3.803  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.777  -1.690   4.911  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.720   0.375   2.881  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.523   1.713   2.170  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.077   1.868   1.729  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.460   1.826   0.976  1.00  0.00           C  
ATOM    741  H   LEU A  44      -7.970   1.632   4.694  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.798   0.159   2.444  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.101   0.366   3.762  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.384  -0.408   2.223  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.750   2.515   2.856  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.818   1.065   1.057  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.954   2.816   1.225  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -4.432   1.835   2.596  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.483   1.753   1.315  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.308   2.778   0.488  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.254   1.027   0.279  1.00  0.00           H  
ATOM    752  N   LYS A  45      -8.778  -2.232   2.974  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -8.861  -3.646   3.272  1.00  0.00           C  
ATOM    754  C   LYS A  45      -7.675  -4.359   2.640  1.00  0.00           C  
ATOM    755  O   LYS A  45      -7.599  -4.476   1.419  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.169  -4.209   2.722  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.649  -5.478   3.407  1.00  0.00           C  
ATOM    758  CD  LYS A  45      -9.700  -6.649   3.214  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -10.248  -7.923   3.836  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.493  -8.383   3.164  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.147  -1.902   2.128  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -8.835  -3.781   4.339  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -10.938  -3.459   2.829  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.036  -4.424   1.673  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.755  -5.285   4.464  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.599  -5.737   2.993  1.00  0.00           H  
ATOM    767  HD2 LYS A  45      -9.555  -6.811   2.156  1.00  0.00           H  
ATOM    768  HD3 LYS A  45      -8.752  -6.413   3.676  1.00  0.00           H  
ATOM    769  HE2 LYS A  45      -9.500  -8.698   3.756  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -10.462  -7.736   4.878  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -11.331  -8.484   2.139  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -11.787  -9.308   3.548  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -12.265  -7.696   3.317  1.00  0.00           H  
ATOM    774  N   ILE A  46      -6.749  -4.818   3.464  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.582  -5.524   2.961  1.00  0.00           C  
ATOM    776  C   ILE A  46      -5.979  -6.921   2.500  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.296  -7.790   3.313  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.470  -5.648   4.021  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.116  -4.282   4.631  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.239  -6.286   3.400  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.169  -3.432   3.804  1.00  0.00           C  
ATOM    782  H   ILE A  46      -6.858  -4.691   4.433  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.195  -4.974   2.117  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -4.827  -6.301   4.804  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -5.024  -3.718   4.765  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -3.654  -4.439   5.592  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.502  -7.249   2.983  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.863  -5.647   2.616  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.479  -6.414   4.156  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.595  -3.251   2.829  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -3.002  -2.485   4.306  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -2.220  -3.945   3.694  1.00  0.00           H  
ATOM    793  N   LEU A  47      -5.974  -7.121   1.195  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.343  -8.400   0.611  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.169  -9.357   0.701  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.277 -10.461   1.241  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.719  -8.218  -0.857  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.615  -7.020  -1.169  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.929  -6.970  -2.655  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -8.897  -7.071  -0.352  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.703  -6.387   0.601  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.183  -8.802   1.155  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.803  -8.102  -1.416  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.218  -9.113  -1.196  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.082  -6.111  -0.910  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -7.009  -6.883  -3.215  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.443  -7.875  -2.945  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.559  -6.117  -2.862  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.432  -7.981  -0.581  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.656  -7.050   0.701  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.515  -6.219  -0.595  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.041  -8.912   0.170  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.841  -9.713   0.143  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.615  -8.853   0.390  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.339  -7.918  -0.360  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.679 -10.423  -1.203  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.437 -11.297  -1.244  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.260 -12.012  -2.570  1.00  0.00           C  
ATOM    819  CE  LYS A  48       0.024 -12.825  -2.568  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.281 -13.495  -3.868  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.015  -8.009  -0.205  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.915 -10.452   0.924  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.545 -11.035  -1.387  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.598  -9.680  -1.982  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.570 -10.675  -1.070  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.509 -12.036  -0.460  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.098 -12.674  -2.727  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.216 -11.281  -3.364  1.00  0.00           H  
ATOM    829  HE2 LYS A  48       0.850 -12.165  -2.348  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.047 -13.578  -1.797  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.353 -12.788  -4.631  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.177 -14.027  -3.820  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -0.492 -14.159  -4.094  1.00  0.00           H  
ATOM    834  N   THR A  49      -0.892  -9.167   1.443  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.412  -8.584   1.658  1.00  0.00           C  
ATOM    836  C   THR A  49       1.461  -9.570   1.182  1.00  0.00           C  
ATOM    837  O   THR A  49       1.284 -10.774   1.336  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.650  -8.263   3.144  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.418  -7.453   3.638  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.976  -7.544   3.341  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.234  -9.821   2.087  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.483  -7.671   1.083  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.674  -9.190   3.698  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.124  -7.429   2.988  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.782  -8.170   2.987  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.970  -6.617   2.785  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.119  -7.332   4.390  1.00  0.00           H  
ATOM    848  N   SER A  50       2.516  -9.082   0.568  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.610  -9.941   0.172  1.00  0.00           C  
ATOM    850  C   SER A  50       4.785  -9.099  -0.271  1.00  0.00           C  
ATOM    851  O   SER A  50       4.753  -7.866  -0.187  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.176 -10.893  -0.955  1.00  0.00           C  
ATOM    853  OG  SER A  50       4.173 -11.861  -1.242  1.00  0.00           O  
ATOM    854  H   SER A  50       2.561  -8.123   0.364  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.901 -10.523   1.038  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.281 -11.407  -0.654  1.00  0.00           H  
ATOM    857  HB3 SER A  50       2.978 -10.322  -1.849  1.00  0.00           H  
ATOM    858  HG  SER A  50       3.933 -12.705  -0.837  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.803  -9.767  -0.758  1.00  0.00           N  
ATOM    860  CA  GLU A  51       7.020  -9.112  -1.166  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.651  -9.852  -2.332  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.313 -11.004  -2.616  1.00  0.00           O  
ATOM    863  CB  GLU A  51       8.010  -9.035   0.001  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.371 -10.384   0.590  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.510 -10.299   1.580  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.673 -10.395   1.149  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.254 -10.119   2.787  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.717 -10.742  -0.874  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.771  -8.110  -1.483  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.917  -8.560  -0.340  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.576  -8.440   0.784  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.505 -10.790   1.092  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.662 -11.038  -0.210  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.543  -9.168  -3.010  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.331  -9.756  -4.070  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.766  -9.304  -3.869  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.077  -8.666  -2.860  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.813  -9.315  -5.448  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.202 -10.277  -6.561  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.369 -10.254  -7.001  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       8.338 -11.065  -7.002  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.695  -8.225  -2.777  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.276 -10.831  -3.983  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.736  -9.253  -5.415  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.218  -8.342  -5.682  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.637  -9.616  -4.806  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.994  -9.123  -4.743  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.976  -7.606  -4.856  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.582  -7.063  -5.884  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.848  -9.733  -5.859  1.00  0.00           C  
ATOM    891  CG  LYS A  53      14.064 -11.235  -5.721  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.825 -11.588  -4.450  1.00  0.00           C  
ATOM    893  CE  LYS A  53      16.199 -10.934  -4.408  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      17.069 -11.374  -5.530  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.351 -10.166  -5.572  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.408  -9.400  -3.784  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.367  -9.547  -6.806  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.815  -9.253  -5.857  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      13.102 -11.727  -5.697  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.627 -11.586  -6.573  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      14.252 -11.251  -3.597  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.947 -12.659  -4.402  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      16.074  -9.862  -4.463  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      16.675 -11.190  -3.473  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      16.599 -11.195  -6.446  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      17.969 -10.846  -5.511  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      17.275 -12.391  -5.450  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.316  -6.937  -3.757  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.426  -5.476  -3.721  1.00  0.00           C  
ATOM    910  C   ARG A  54      12.051  -4.789  -3.774  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.966  -3.565  -3.726  1.00  0.00           O  
ATOM    912  CB  ARG A  54      14.326  -4.986  -4.865  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.691  -3.516  -4.798  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.563  -3.119  -5.973  1.00  0.00           C  
ATOM    915  NE  ARG A  54      15.938  -1.706  -5.941  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      16.202  -0.989  -7.031  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      16.099  -1.540  -8.234  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      16.568   0.281  -6.921  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.493  -7.443  -2.938  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.895  -5.216  -2.783  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      15.241  -5.561  -4.854  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.820  -5.159  -5.798  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      13.785  -2.927  -4.814  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.227  -3.333  -3.884  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      16.460  -3.719  -5.956  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.019  -3.315  -6.888  1.00  0.00           H  
ATOM    927  HE  ARG A  54      16.007  -1.275  -5.059  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      15.819  -2.501  -8.330  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      16.299  -0.994  -9.060  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      16.651   0.710  -6.007  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      16.762   0.824  -7.739  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.969  -5.559  -3.863  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.629  -4.961  -3.843  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.747  -5.512  -2.726  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.927  -6.629  -2.252  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.890  -5.170  -5.167  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.543  -4.543  -6.362  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.234  -3.244  -6.727  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.449  -5.255  -7.129  1.00  0.00           C  
ATOM    940  CE1 PHE A  55       9.818  -2.667  -7.836  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.039  -4.682  -8.236  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.722  -3.386  -8.590  1.00  0.00           C  
ATOM    943  H   PHE A  55      11.073  -6.531  -3.972  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.752  -3.900  -3.686  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.797  -6.224  -5.353  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.902  -4.744  -5.079  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.531  -2.679  -6.134  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.698  -6.268  -6.851  1.00  0.00           H  
ATOM    949  HE1 PHE A  55       9.570  -1.653  -8.110  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.748  -5.245  -8.824  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.180  -2.936  -9.460  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.815  -4.678  -2.306  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.677  -5.075  -1.492  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.412  -4.882  -2.311  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.325  -3.943  -3.107  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.570  -4.216  -0.231  1.00  0.00           C  
ATOM    957  CG  TYR A  56       7.256  -4.780   0.986  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.701  -5.845   1.683  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       8.436  -4.230   1.458  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       7.306  -6.346   2.817  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       9.051  -4.729   2.587  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.483  -5.786   3.265  1.00  0.00           C  
ATOM    963  OH  TYR A  56       9.088  -6.277   4.399  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.894  -3.734  -2.554  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.785  -6.115  -1.224  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       7.006  -3.248  -0.433  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.526  -4.086   0.013  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.781  -6.284   1.327  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.880  -3.402   0.926  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.858  -7.175   3.345  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.973  -4.289   2.939  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.268  -5.551   5.004  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.438  -5.752  -2.126  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.180  -5.635  -2.844  1.00  0.00           C  
ATOM    975  C   TYR A  57       2.001  -5.825  -1.903  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.780  -6.915  -1.374  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.113  -6.644  -3.992  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.059  -6.328  -5.131  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.863  -5.208  -5.931  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.144  -7.150  -5.409  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.720  -4.916  -6.974  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.007  -6.863  -6.451  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.789  -5.744  -7.229  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.643  -5.456  -8.268  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.560  -6.486  -1.482  1.00  0.00           H  
ATOM    986  HA  TYR A  57       3.132  -4.638  -3.257  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.362  -7.626  -3.615  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.109  -6.661  -4.388  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.025  -4.557  -5.728  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.312  -8.024  -4.799  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.550  -4.041  -7.583  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.845  -7.512  -6.652  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.831  -6.270  -8.759  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.255  -4.752  -1.687  1.00  0.00           N  
ATOM    995  CA  VAL A  58       0.106  -4.788  -0.795  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.192  -4.624  -1.577  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.627  -3.508  -1.846  1.00  0.00           O  
ATOM    998  CB  VAL A  58       0.172  -3.670   0.265  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -0.819  -3.936   1.383  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.579  -3.502   0.816  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.491  -3.906  -2.134  1.00  0.00           H  
ATOM   1002  HA  VAL A  58       0.100  -5.742  -0.289  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.110  -2.740  -0.207  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -1.799  -4.105   0.963  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -0.510  -4.809   1.940  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -0.852  -3.077   2.042  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       2.273  -3.380  -0.002  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.607  -2.619   1.447  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.850  -4.373   1.395  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.803  -5.732  -1.955  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.072  -5.690  -2.666  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.194  -5.381  -1.685  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.375  -6.100  -0.705  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.330  -7.026  -3.353  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.175  -7.460  -4.052  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.405  -6.604  -1.728  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.024  -4.907  -3.407  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.593  -7.763  -2.610  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.142  -6.917  -4.056  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.477  -6.808  -3.945  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -4.923  -4.303  -1.931  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -5.978  -3.876  -1.025  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.248  -3.510  -1.778  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.218  -3.237  -2.981  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.549  -2.649  -0.189  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.247  -2.923   0.540  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.428  -1.408  -1.063  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.741  -3.771  -2.740  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.189  -4.689  -0.347  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.313  -2.462   0.552  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.372  -3.779   1.185  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.468  -3.126  -0.180  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -3.975  -2.061   1.132  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -4.694  -1.580  -1.837  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -6.385  -1.193  -1.517  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.121  -0.569  -0.457  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.362  -3.524  -1.065  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.591  -2.945  -1.571  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.547  -1.456  -1.273  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.506  -1.052  -0.108  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.814  -3.588  -0.913  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.113  -3.206  -1.594  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.784  -4.105  -2.145  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.475  -2.013  -1.585  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.353  -3.929  -0.168  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.626  -3.097  -2.641  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.711  -4.663  -0.953  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -10.865  -3.275   0.119  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.520  -0.646  -2.318  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.255   0.778  -2.165  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -10.517   1.563  -1.858  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -10.451   2.690  -1.363  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -8.605   1.319  -3.425  1.00  0.00           C  
ATOM   1054  H   ALA A  62      -9.694  -1.009  -3.212  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -8.557   0.902  -1.349  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -7.682   0.786  -3.611  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.394   2.370  -3.299  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.274   1.183  -4.265  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -11.657   0.972  -2.139  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -12.891   1.695  -2.051  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -13.440   1.950  -3.427  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -12.725   1.766  -4.418  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -11.663   0.034  -2.415  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -12.717   2.640  -1.555  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.605   1.118  -1.482  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.707   2.340  -3.489  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.407   2.584  -4.759  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.717   1.266  -5.458  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.865   0.986  -5.802  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.587   3.501  -5.684  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -15.184   3.635  -7.073  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -14.827   2.834  -7.965  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -16.005   4.549  -7.285  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -15.194   2.456  -2.650  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.339   3.070  -4.524  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -14.530   4.484  -5.243  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.589   3.099  -5.781  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.692   0.457  -5.626  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.830  -0.815  -6.292  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.497  -1.318  -6.790  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.336  -2.500  -7.089  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.815   0.730  -5.276  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.503  -0.705  -7.129  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.242  -1.535  -5.599  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.529  -0.418  -6.870  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.217  -0.755  -7.391  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.374  -1.494  -6.368  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.519  -1.310  -5.158  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.486   0.500  -7.855  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -11.123   1.132  -9.075  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -10.285   2.232  -9.678  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -10.430   3.397  -9.253  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -9.498   1.938 -10.601  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.701   0.497  -6.565  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.364  -1.401  -8.244  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.491   1.223  -7.055  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -9.464   0.246  -8.091  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.271   0.365  -9.822  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -12.081   1.544  -8.792  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.486  -2.332  -6.873  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.557  -3.050  -6.037  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.144  -2.634  -6.399  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.701  -2.832  -7.530  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.736  -4.563  -6.177  1.00  0.00           C  
ATOM   1105  CG  LYS A  67     -10.065  -5.062  -5.634  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.150  -6.577  -5.649  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.461  -7.058  -5.048  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -11.560  -8.539  -5.029  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.438  -2.450  -7.843  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.761  -2.765  -5.023  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.675  -4.827  -7.223  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.942  -5.060  -5.640  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67     -10.179  -4.715  -4.618  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.863  -4.661  -6.243  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.083  -6.924  -6.669  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.332  -6.981  -5.071  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.533  -6.689  -4.036  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -12.277  -6.659  -5.634  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -11.435  -8.924  -5.990  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -10.822  -8.941  -4.409  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.494  -8.830  -4.666  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.446  -2.050  -5.446  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.151  -1.449  -5.712  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.056  -2.208  -4.990  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.190  -2.538  -3.818  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.152   0.013  -5.259  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.562   0.989  -5.885  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.797  -2.043  -4.528  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.968  -1.491  -6.775  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.184   0.047  -4.181  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.248   0.487  -5.601  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.980  -2.491  -5.695  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.842  -3.150  -5.094  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.753  -2.124  -4.838  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.150  -1.597  -5.774  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.331  -4.277  -5.999  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.083  -4.963  -5.475  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.326  -6.142  -6.348  1.00  0.00           C  
ATOM   1139  CE  LYS A  69       0.752  -5.692  -7.735  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       1.148  -6.832  -8.601  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.941  -2.229  -6.639  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.160  -3.572  -4.148  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.103  -5.023  -6.092  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.111  -3.871  -6.975  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.719  -4.244  -5.461  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.272  -5.317  -4.471  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       1.150  -6.656  -5.878  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -0.514  -6.815  -6.442  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.072  -5.171  -8.198  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69       1.592  -5.020  -7.638  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.365  -7.520  -8.674  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       1.384  -6.488  -9.558  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       1.983  -7.317  -8.204  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.542  -1.804  -3.574  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.480  -0.851  -3.194  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.858  -1.420  -3.462  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.345  -2.293  -2.742  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.342  -0.443  -1.729  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.753   0.556  -1.493  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.451   1.894  -1.317  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.079   0.160  -1.457  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.451   2.822  -1.107  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.083   1.085  -1.246  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.768   2.416  -1.071  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.086  -2.231  -2.873  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.349   0.026  -3.811  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70       0.128  -1.317  -1.136  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.271  -0.005  -1.394  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.580   2.213  -1.344  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.327  -0.882  -1.594  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.202   3.863  -0.971  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.114   0.766  -1.219  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.553   3.140  -0.906  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.447  -0.939  -4.531  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.776  -1.327  -4.927  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.785  -0.416  -4.249  1.00  0.00           C  
ATOM   1177  O   LYS A  71       4.887   0.775  -4.553  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.872  -1.247  -6.448  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.270  -1.184  -7.021  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.281  -0.248  -8.216  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.654  -0.149  -8.866  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       6.818   1.107  -9.651  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.967  -0.282  -5.081  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.943  -2.346  -4.609  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.383  -2.113  -6.865  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.342  -0.364  -6.775  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.950  -0.814  -6.266  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.572  -2.172  -7.336  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.579  -0.620  -8.950  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.960   0.735  -7.891  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.408  -0.183  -8.094  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.779  -0.992  -9.530  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.022   1.226 -10.319  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.842   1.931  -9.015  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.708   1.077 -10.196  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.509  -0.973  -3.306  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       6.475  -0.214  -2.542  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.815  -0.899  -2.699  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.922  -2.086  -2.447  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       6.075  -0.131  -1.046  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.625   0.364  -0.905  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       7.024   0.793  -0.295  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       4.067   0.241   0.501  1.00  0.00           C  
ATOM   1204  H   ILE A  72       5.414  -1.943  -3.134  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       6.528   0.785  -2.951  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       6.156  -1.118  -0.617  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.576   1.410  -1.189  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.991  -0.211  -1.564  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       8.035   0.429  -0.393  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.958   1.790  -0.709  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.749   0.820   0.749  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       4.131  -0.788   0.826  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.636   0.866   1.173  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.030   0.555   0.508  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.829  -0.176  -3.144  1.00  0.00           N  
ATOM   1216  CA  ARG A  73      10.083  -0.811  -3.542  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.944  -1.113  -2.319  1.00  0.00           C  
ATOM   1218  O   ARG A  73      12.108  -0.731  -2.245  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.817   0.069  -4.558  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.703  -0.709  -5.516  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.775  -0.027  -6.875  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.581  -0.785  -7.832  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.933  -0.332  -9.036  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.709   0.932  -9.373  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.558  -1.133  -9.888  1.00  0.00           N  
ATOM   1226  H   ARG A  73       8.746   0.798  -3.191  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.831  -1.748  -4.016  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73      10.086   0.611  -5.139  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      11.434   0.775  -4.029  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.697  -0.775  -5.102  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.295  -1.702  -5.644  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.764   0.066  -7.271  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      12.208   0.955  -6.750  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.833  -1.702  -7.579  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.282   1.567  -8.719  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.962   1.259 -10.293  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      13.768  -2.084  -9.628  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      13.815  -0.796 -10.798  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.326  -1.812  -1.371  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.962  -2.239  -0.131  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.661  -1.112   0.593  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.776  -1.284   1.082  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.927  -3.392  -0.364  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.231  -4.722  -0.464  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.935  -5.780   0.351  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      11.378  -7.145   0.018  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.915  -8.199   0.914  1.00  0.00           N  
ATOM   1248  H   LYS A  74       9.384  -2.053  -1.518  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.171  -2.597   0.511  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.461  -3.227  -1.284  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.631  -3.432   0.452  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.221  -4.611  -0.091  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      11.206  -5.031  -1.499  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.993  -5.760   0.129  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.774  -5.573   1.404  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.304  -7.102   0.110  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      11.640  -7.386  -1.001  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.725  -7.957   1.912  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.453  -9.119   0.708  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.937  -8.304   0.780  1.00  0.00           H  
ATOM   1261  N   ASP A  75      10.999   0.033   0.655  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      11.399   1.104   1.558  1.00  0.00           C  
ATOM   1263  C   ASP A  75      12.849   1.526   1.358  1.00  0.00           C  
ATOM   1264  O   ASP A  75      13.493   2.030   2.284  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      11.152   0.641   2.987  1.00  0.00           C  
ATOM   1266  CG  ASP A  75       9.677   0.381   3.238  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75       9.108  -0.532   2.607  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75       9.094   1.085   4.081  1.00  0.00           O  
ATOM   1269  H   ASP A  75      10.200   0.150   0.105  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      10.766   1.959   1.373  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      11.699  -0.274   3.166  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      11.490   1.403   3.673  1.00  0.00           H  
ATOM   1273  N   VAL A  76      13.346   1.365   0.141  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      14.735   1.657  -0.151  1.00  0.00           C  
ATOM   1275  C   VAL A  76      14.985   3.159  -0.281  1.00  0.00           C  
ATOM   1276  O   VAL A  76      14.358   3.844  -1.090  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.230   0.935  -1.428  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.270  -0.569  -1.209  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.367   1.281  -2.635  1.00  0.00           C  
ATOM   1280  H   VAL A  76      12.763   1.036  -0.575  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.315   1.287   0.682  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.237   1.268  -1.632  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      15.942  -0.797  -0.394  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.279  -0.924  -0.967  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.617  -1.055  -2.108  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.398   2.347  -2.806  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.743   0.765  -3.506  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.347   0.976  -2.448  1.00  0.00           H  
ATOM   1289  N   ASP A  77      15.894   3.651   0.553  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.393   5.034   0.495  1.00  0.00           C  
ATOM   1291  C   ASP A  77      15.320   6.092   0.782  1.00  0.00           C  
ATOM   1292  O   ASP A  77      15.279   6.648   1.874  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.054   5.324  -0.851  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.777   6.653  -0.845  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.860   6.736  -0.228  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.275   7.615  -1.456  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.259   3.052   1.243  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.150   5.121   1.260  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.767   4.546  -1.073  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.295   5.346  -1.619  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.462   6.373  -0.187  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.485   7.450  -0.049  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.256   6.978   0.721  1.00  0.00           C  
ATOM   1304  O   VAL A  78      11.793   5.851   0.550  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.044   8.002  -1.427  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.338   6.923  -2.220  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.140   9.218  -1.290  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.471   5.831  -1.007  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      13.953   8.251   0.503  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.925   8.304  -1.965  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      11.489   6.572  -1.647  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.998   7.329  -3.160  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.017   6.104  -2.398  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      12.659   9.995  -0.748  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.873   9.581  -2.271  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.243   8.941  -0.752  1.00  0.00           H  
ATOM   1317  N   PRO A  79      11.734   7.833   1.600  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      10.516   7.563   2.345  1.00  0.00           C  
ATOM   1319  C   PRO A  79       9.256   7.829   1.535  1.00  0.00           C  
ATOM   1320  O   PRO A  79       8.722   8.938   1.548  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      10.598   8.543   3.499  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      11.334   9.704   2.940  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.307   9.137   1.946  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      10.498   6.554   2.721  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79       9.605   8.817   3.792  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      11.123   8.094   4.329  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      10.638  10.371   2.444  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      11.858  10.217   3.729  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.356   9.758   1.068  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.285   9.026   2.390  1.00  0.00           H  
ATOM   1331  N   LYS A  80       8.799   6.812   0.827  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       7.600   6.907   0.004  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.270   5.562  -0.615  1.00  0.00           C  
ATOM   1334  O   LYS A  80       7.904   4.555  -0.321  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       7.767   7.932  -1.123  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.024   9.234  -0.880  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       6.826  10.004  -2.175  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.098  10.699  -2.629  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.402  11.890  -1.794  1.00  0.00           N  
ATOM   1340  H   LYS A  80       9.280   5.962   0.862  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       6.782   7.211   0.639  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       8.818   8.158  -1.237  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.399   7.500  -2.043  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.058   9.013  -0.450  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.602   9.840  -0.190  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.512   9.314  -2.946  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.059  10.748  -2.024  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.920  10.002  -2.561  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       7.976  11.013  -3.656  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.564  12.510  -1.739  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.668  11.597  -0.828  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.192  12.427  -2.211  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.275   5.562  -1.479  1.00  0.00           N  
ATOM   1354  CA  MET A  81       5.922   4.377  -2.236  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.489   4.502  -3.636  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.619   5.606  -4.161  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.407   4.220  -2.316  1.00  0.00           C  
ATOM   1358  CG  MET A  81       3.722   4.057  -0.971  1.00  0.00           C  
ATOM   1359  SD  MET A  81       1.979   4.485  -1.065  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.103   6.203  -1.567  1.00  0.00           C  
ATOM   1361  H   MET A  81       5.773   6.390  -1.627  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.353   3.515  -1.747  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       3.997   5.093  -2.798  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.180   3.351  -2.916  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       3.810   3.027  -0.650  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.204   4.703  -0.251  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.652   6.266  -2.495  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       1.111   6.611  -1.704  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.622   6.765  -0.803  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.834   3.382  -4.238  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.373   3.400  -5.593  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.256   3.296  -6.642  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.521   3.202  -7.843  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.408   2.272  -5.808  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.725   0.921  -5.918  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       9.273   2.548  -7.029  1.00  0.00           C  
ATOM   1377  H   VAL A  82       6.746   2.532  -3.754  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.880   4.345  -5.727  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.055   2.245  -4.944  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.034   0.931  -6.753  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       8.468   0.154  -6.076  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.183   0.715  -5.007  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.795   3.483  -6.897  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.990   1.749  -7.149  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.647   2.604  -7.908  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.006   3.299  -6.194  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.902   3.301  -7.133  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.640   2.659  -6.592  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.594   1.457  -6.350  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.833   3.287  -5.230  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.206   2.768  -8.022  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.680   4.323  -7.403  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.614   3.465  -6.401  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.298   2.955  -6.043  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.541   2.805  -7.303  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.067   3.788  -7.828  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.415   3.887  -5.058  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.848   3.467  -4.750  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.619   4.585  -4.070  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -4.035   4.262  -3.878  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -5.010   4.646  -4.708  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -4.717   5.269  -5.846  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -6.272   4.386  -4.403  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.739   4.427  -6.518  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.427   1.984  -5.588  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       0.139   3.905  -4.132  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.437   4.883  -5.474  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -2.345   3.210  -5.675  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.829   2.606  -4.098  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -2.172   4.774  -3.106  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -2.545   5.474  -4.679  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -4.279   3.760  -3.063  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -3.767   5.457  -6.087  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -5.455   5.544  -6.481  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -6.496   3.898  -3.552  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -7.018   4.690  -5.010  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.650   1.588  -7.799  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.403   1.345  -9.014  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.458   0.284  -8.749  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.181  -0.736  -8.112  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.469   0.890 -10.138  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.929   1.266 -11.537  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -1.032   2.768 -11.714  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -1.193   3.153 -13.178  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -2.350   2.474 -13.817  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.226   0.831  -7.335  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.889   2.267  -9.302  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.520   1.310  -9.978  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.394  -0.188 -10.096  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.218   0.884 -12.251  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.899   0.827 -11.718  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -1.883   3.132 -11.158  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -0.131   3.220 -11.333  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -1.338   4.222 -13.241  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.293   2.882 -13.710  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -3.230   2.701 -13.311  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -2.447   2.783 -14.807  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -2.211   1.435 -13.806  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.668   0.526  -9.211  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.745  -0.419  -9.007  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.846  -1.342 -10.200  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.008  -0.896 -11.334  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.066   0.305  -8.786  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.930   1.730  -7.662  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.840   1.351  -9.716  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.511  -1.005  -8.130  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.445   0.649  -9.731  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.774  -0.385  -8.351  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.754  -2.625  -9.935  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.752  -3.620 -10.979  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.024  -4.443 -10.873  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.033  -5.656 -11.070  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.498  -4.492 -10.873  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.314  -5.418 -12.054  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.950  -6.078 -12.047  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.836  -7.090 -13.100  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.875  -8.012 -13.151  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.092  -8.016 -12.243  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -0.874  -8.921 -14.116  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.717  -2.917  -9.004  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.748  -3.105 -11.928  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.631  -3.850 -10.806  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.560  -5.093  -9.980  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -4.073  -6.185 -12.020  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.421  -4.841 -12.956  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.196  -5.312 -12.200  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.796  -6.549 -11.088  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.528  -7.093 -13.802  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.111  -7.321 -11.525  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       0.808  -8.728 -12.269  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -1.599  -8.924 -14.813  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -0.134  -9.602 -14.169  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.101  -3.750 -10.536  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.417  -4.350 -10.482  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.755  -4.888 -11.869  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -8.864  -4.118 -12.825  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.427  -3.297 -10.010  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.752  -3.859  -9.515  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.732  -4.052 -10.664  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -13.111  -4.492 -10.195  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.856  -3.392  -9.535  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.003  -2.799 -10.325  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.390  -5.168  -9.778  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.981  -2.729  -9.209  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.637  -2.629 -10.834  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.569  -4.818  -9.052  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -11.168  -3.177  -8.780  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.830  -3.115 -11.195  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.338  -4.802 -11.334  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -13.676  -4.833 -11.051  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -12.996  -5.305  -9.495  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.806  -2.525 -10.116  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.856  -3.656  -9.412  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.447  -3.190  -8.598  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.894  -6.211 -11.950  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.933  -6.949 -13.219  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.520  -7.048 -13.792  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.870  -8.092 -13.683  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.885  -6.311 -14.244  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.055  -7.153 -15.495  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.113  -7.800 -15.635  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -9.138  -7.171 -16.342  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.970  -6.718 -11.116  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.280  -7.950 -12.998  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -10.855  -6.179 -13.788  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.494  -5.347 -14.533  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.036  -5.953 -14.366  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.678  -5.891 -14.897  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.244  -4.443 -15.091  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -6.080  -3.557 -15.269  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -5.573  -6.647 -16.227  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -4.195  -6.528 -16.845  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -3.215  -6.997 -16.224  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.078  -5.951 -17.944  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -7.610  -5.158 -14.436  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.022  -6.356 -14.177  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.783  -7.693 -16.057  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.295  -6.246 -16.921  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.937  -4.208 -15.048  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.388  -2.874 -15.243  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.976  -2.975 -15.816  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.779  -2.848 -17.027  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.381  -2.098 -13.926  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -3.180  -0.612 -14.130  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -4.176   0.100 -14.373  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -2.034  -0.146 -14.038  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.324  -4.960 -14.900  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -4.017  -2.358 -15.955  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -4.323  -2.250 -13.420  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.580  -2.470 -13.301  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.001  -3.232 -14.954  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.365  -3.495 -15.395  1.00  0.00           C  
ATOM   1533  C   ASP A  92       0.885  -4.732 -14.676  1.00  0.00           C  
ATOM   1534  O   ASP A  92       0.696  -4.876 -13.466  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.277  -2.297 -15.120  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       2.548  -2.330 -15.955  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       2.571  -1.683 -17.025  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       3.527  -2.995 -15.554  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.199  -3.236 -13.996  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.340  -3.692 -16.458  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.743  -1.386 -15.347  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.553  -2.297 -14.076  1.00  0.00           H  
ATOM   1543  N   ASP A  93       1.522  -5.627 -15.416  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       1.895  -6.933 -14.882  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.274  -6.919 -14.228  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.401  -7.237 -13.041  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       1.848  -7.987 -15.989  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       2.311  -9.350 -15.520  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       1.534 -10.049 -14.830  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       3.451  -9.738 -15.851  1.00  0.00           O  
ATOM   1551  H   ASP A  93       1.751  -5.403 -16.346  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       1.165  -7.194 -14.130  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       0.833  -8.076 -16.348  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       2.486  -7.671 -16.802  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.295  -6.553 -15.001  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.686  -6.586 -14.533  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.866  -5.808 -13.235  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.415  -6.323 -12.255  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.622  -6.013 -15.602  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.050  -5.884 -15.110  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       8.773  -6.902 -15.107  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.458  -4.766 -14.726  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.109  -6.249 -15.919  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       5.950  -7.618 -14.358  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.614  -6.663 -16.464  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       6.270  -5.034 -15.890  1.00  0.00           H  
ATOM   1567  N   GLY A  95       5.402  -4.579 -13.238  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       5.506  -3.727 -12.076  1.00  0.00           C  
ATOM   1569  C   GLY A  95       4.503  -2.616 -12.179  1.00  0.00           C  
ATOM   1570  O   GLY A  95       3.421  -2.830 -12.713  1.00  0.00           O  
ATOM   1571  H   GLY A  95       4.957  -4.236 -14.046  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.500  -3.310 -12.024  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       5.311  -4.308 -11.187  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.838  -1.435 -11.690  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       3.976  -0.285 -11.896  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.798   0.899 -12.366  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.166   1.735 -11.522  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.212   0.065 -10.627  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.133  -0.935 -10.258  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.351  -1.564 -11.230  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.873  -1.227  -8.932  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.352  -2.449 -10.880  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.882  -2.114  -8.576  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.122  -2.721  -9.553  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.877  -3.595  -9.198  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       5.119   0.956 -13.571  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.680  -1.329 -11.185  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.266  -0.538 -12.665  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.911   0.122  -9.799  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.742   1.023 -10.758  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.536  -1.356 -12.272  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.467  -0.751  -8.166  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.240  -2.925 -11.645  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.703  -2.323  -7.534  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.455  -3.168  -8.558  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -1       6.816   8.695   4.271  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.040   7.890   4.495  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.886   6.480   3.976  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.866   6.152   3.374  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.001   8.239   4.733  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.938   9.650   4.675  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.621   8.783   3.247  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.249   7.855   5.554  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.870   8.363   3.988  1.00  0.00           H  
ATOM     10  N   SER A   0       8.890   5.643   4.207  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.849   4.265   3.741  1.00  0.00           C  
ATOM     12  C   SER A   0       9.711   3.359   4.615  1.00  0.00           C  
ATOM     13  O   SER A   0      10.238   2.370   4.127  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.325   4.199   2.289  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.551   4.896   2.125  1.00  0.00           O  
ATOM     16  H   SER A   0       9.684   5.961   4.684  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.825   3.927   3.791  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.469   3.166   2.004  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.582   4.648   1.649  1.00  0.00           H  
ATOM     20  HG  SER A   0      11.243   4.476   2.663  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.800   3.686   5.911  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.691   2.987   6.860  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.531   1.475   6.772  1.00  0.00           C  
ATOM     24  O   LEU A   1       9.654   0.906   7.424  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.403   3.393   8.317  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.182   4.883   8.607  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      11.200   5.743   7.873  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       8.754   5.294   8.270  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.242   4.414   6.247  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.709   3.248   6.614  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       9.520   2.856   8.634  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.233   3.059   8.923  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.323   5.051   9.665  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      11.109   5.578   6.809  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      11.019   6.785   8.093  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      12.196   5.476   8.193  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       8.061   4.638   8.780  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       8.588   6.313   8.585  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       8.602   5.216   7.203  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.380   0.830   5.983  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.256  -0.600   5.730  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.624  -1.267   5.601  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.923  -2.225   6.315  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.431  -0.879   4.442  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       8.962  -0.479   4.624  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.522  -2.340   4.040  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.274  -1.172   5.783  1.00  0.00           C  
ATOM     48  H   ILE A   2      12.105   1.329   5.560  1.00  0.00           H  
ATOM     49  HA  ILE A   2      10.732  -1.040   6.566  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.855  -0.291   3.641  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.906   0.586   4.797  1.00  0.00           H  
ATOM     52 HG13 ILE A   2       8.417  -0.721   3.723  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.184  -2.959   4.857  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.898  -2.511   3.175  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      11.548  -2.583   3.798  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.399  -2.240   5.692  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.710  -0.834   6.714  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       7.221  -0.930   5.771  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.453  -0.764   4.690  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.713  -1.425   4.364  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.934  -0.615   4.771  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.058  -1.076   4.588  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.780  -1.723   2.872  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.846  -3.204   2.514  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      13.602  -3.927   3.008  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      15.013  -3.377   1.015  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.208   0.058   4.220  1.00  0.00           H  
ATOM     68  HA  LEU A   3      14.738  -2.358   4.896  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.905  -1.298   2.403  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.656  -1.238   2.469  1.00  0.00           H  
ATOM     71  HG  LEU A   3      15.704  -3.648   2.999  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      13.529  -3.824   4.082  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      12.728  -3.497   2.545  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      13.668  -4.974   2.752  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.175  -2.927   0.506  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.927  -2.894   0.698  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.058  -4.429   0.775  1.00  0.00           H  
ATOM     78  N   ASP A   4      15.717   0.587   5.297  1.00  0.00           N  
ATOM     79  CA  ASP A   4      16.818   1.440   5.756  1.00  0.00           C  
ATOM     80  C   ASP A   4      17.815   1.691   4.628  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.030   1.603   4.820  1.00  0.00           O  
ATOM     82  CB  ASP A   4      17.539   0.801   6.953  1.00  0.00           C  
ATOM     83  CG  ASP A   4      16.661   0.684   8.181  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      16.486   1.698   8.889  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      16.154  -0.424   8.457  1.00  0.00           O  
ATOM     86  H   ASP A   4      14.800   0.913   5.376  1.00  0.00           H  
ATOM     87  HA  ASP A   4      16.397   2.385   6.064  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.870  -0.189   6.676  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.398   1.404   7.206  1.00  0.00           H  
ATOM     90  N   GLY A   5      17.297   2.013   3.453  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.146   2.235   2.302  1.00  0.00           C  
ATOM     92  C   GLY A   5      18.516   0.948   1.593  1.00  0.00           C  
ATOM     93  O   GLY A   5      19.635   0.812   1.103  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.319   2.120   3.371  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      19.050   2.729   2.624  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      17.626   2.874   1.606  1.00  0.00           H  
ATOM     97  N   ASP A   6      17.566   0.014   1.543  1.00  0.00           N  
ATOM     98  CA  ASP A   6      17.737  -1.271   0.848  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.925  -2.081   1.377  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.079  -1.828   1.027  1.00  0.00           O  
ATOM    101  CB  ASP A   6      17.880  -1.056  -0.664  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.096  -2.349  -1.430  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.240  -2.614  -1.854  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      17.122  -3.102  -1.637  1.00  0.00           O  
ATOM    105  H   ASP A   6      16.700   0.205   1.981  1.00  0.00           H  
ATOM    106  HA  ASP A   6      16.838  -1.845   1.023  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      16.984  -0.585  -1.038  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      18.724  -0.408  -0.848  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.634  -3.049   2.234  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.648  -3.990   2.704  1.00  0.00           C  
ATOM    111  C   LEU A   7      19.024  -5.351   2.993  1.00  0.00           C  
ATOM    112  O   LEU A   7      19.599  -6.178   3.702  1.00  0.00           O  
ATOM    113  CB  LEU A   7      20.378  -3.442   3.944  1.00  0.00           C  
ATOM    114  CG  LEU A   7      19.496  -2.837   5.046  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      18.736  -3.915   5.807  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      20.343  -2.005   5.998  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.718  -3.127   2.572  1.00  0.00           H  
ATOM    118  HA  LEU A   7      20.367  -4.110   1.908  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      20.948  -4.252   4.380  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      21.070  -2.681   3.616  1.00  0.00           H  
ATOM    121  HG  LEU A   7      18.769  -2.181   4.590  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      19.438  -4.600   6.261  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      18.132  -3.457   6.575  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      18.099  -4.457   5.124  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      21.099  -2.630   6.449  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      20.819  -1.206   5.448  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      19.714  -1.585   6.769  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.853  -5.583   2.417  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.113  -6.810   2.667  1.00  0.00           C  
ATOM    130  C   LEU A   8      17.686  -7.961   1.855  1.00  0.00           C  
ATOM    131  O   LEU A   8      17.420  -8.086   0.660  1.00  0.00           O  
ATOM    132  CB  LEU A   8      15.636  -6.623   2.330  1.00  0.00           C  
ATOM    133  CG  LEU A   8      14.721  -7.763   2.769  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      14.756  -7.915   4.282  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      13.301  -7.522   2.284  1.00  0.00           C  
ATOM    136  H   LEU A   8      17.488  -4.922   1.796  1.00  0.00           H  
ATOM    137  HA  LEU A   8      17.207  -7.044   3.717  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      15.294  -5.713   2.799  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.547  -6.511   1.259  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.071  -8.688   2.332  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      15.766  -8.130   4.600  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      14.422  -6.997   4.744  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      14.105  -8.725   4.579  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.298  -7.427   1.207  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      12.676  -8.354   2.574  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      12.920  -6.613   2.725  1.00  0.00           H  
ATOM    147  N   LYS A   9      18.492  -8.778   2.506  1.00  0.00           N  
ATOM    148  CA  LYS A   9      19.082  -9.948   1.873  1.00  0.00           C  
ATOM    149  C   LYS A   9      18.742 -11.210   2.659  1.00  0.00           C  
ATOM    150  O   LYS A   9      19.235 -12.294   2.358  1.00  0.00           O  
ATOM    151  CB  LYS A   9      20.596  -9.774   1.752  1.00  0.00           C  
ATOM    152  CG  LYS A   9      21.236  -9.207   3.006  1.00  0.00           C  
ATOM    153  CD  LYS A   9      22.736  -9.061   2.856  1.00  0.00           C  
ATOM    154  CE  LYS A   9      23.341  -8.346   4.054  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      22.951  -8.983   5.342  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.714  -8.582   3.441  1.00  0.00           H  
ATOM    157  HA  LYS A   9      18.661 -10.034   0.883  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      21.044 -10.736   1.547  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      20.807  -9.105   0.932  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      20.808  -8.235   3.206  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      21.030  -9.870   3.834  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      23.178 -10.043   2.773  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      22.943  -8.491   1.963  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      24.418  -8.367   3.964  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      23.000  -7.320   4.054  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      23.123 -10.010   5.306  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      23.501  -8.576   6.126  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      21.936  -8.821   5.527  1.00  0.00           H  
ATOM    169  N   ASP A  10      17.890 -11.053   3.667  1.00  0.00           N  
ATOM    170  CA  ASP A  10      17.393 -12.188   4.437  1.00  0.00           C  
ATOM    171  C   ASP A  10      16.165 -12.765   3.745  1.00  0.00           C  
ATOM    172  O   ASP A  10      16.243 -13.795   3.074  1.00  0.00           O  
ATOM    173  CB  ASP A  10      17.049 -11.760   5.868  1.00  0.00           C  
ATOM    174  CG  ASP A  10      16.347 -12.848   6.657  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      17.029 -13.780   7.133  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      15.112 -12.761   6.823  1.00  0.00           O  
ATOM    177  H   ASP A  10      17.578 -10.153   3.889  1.00  0.00           H  
ATOM    178  HA  ASP A  10      18.167 -12.940   4.465  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      17.960 -11.499   6.386  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      16.402 -10.895   5.831  1.00  0.00           H  
ATOM    181  N   LYS A  11      15.039 -12.088   3.908  1.00  0.00           N  
ATOM    182  CA  LYS A  11      13.854 -12.387   3.134  1.00  0.00           C  
ATOM    183  C   LYS A  11      13.872 -11.544   1.870  1.00  0.00           C  
ATOM    184  O   LYS A  11      14.777 -10.729   1.684  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.602 -12.071   3.944  1.00  0.00           C  
ATOM    186  CG  LYS A  11      12.526 -10.612   4.351  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.215 -10.284   5.023  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.113  -8.801   5.332  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       9.716  -8.381   5.601  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.999 -11.374   4.577  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.866 -13.435   2.872  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      11.730 -12.307   3.351  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      12.599 -12.676   4.838  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      13.333 -10.399   5.037  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      12.630  -9.997   3.469  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.401 -10.566   4.370  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      11.154 -10.841   5.944  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.717  -8.588   6.202  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      11.490  -8.244   4.487  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       9.302  -8.958   6.367  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       9.692  -7.380   5.884  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.135  -8.503   4.740  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.877 -11.719   1.019  1.00  0.00           N  
ATOM    204  CA  LEU A  12      12.784 -10.935  -0.201  1.00  0.00           C  
ATOM    205  C   LEU A  12      11.450 -11.178  -0.883  1.00  0.00           C  
ATOM    206  O   LEU A  12      10.762 -10.238  -1.284  1.00  0.00           O  
ATOM    207  CB  LEU A  12      13.931 -11.286  -1.155  1.00  0.00           C  
ATOM    208  CG  LEU A  12      14.061 -10.383  -2.383  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      14.237  -8.929  -1.964  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      15.234 -10.832  -3.237  1.00  0.00           C  
ATOM    211  H   LEU A  12      12.187 -12.387   1.216  1.00  0.00           H  
ATOM    212  HA  LEU A  12      12.853  -9.892   0.068  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      14.857 -11.237  -0.602  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      13.788 -12.301  -1.498  1.00  0.00           H  
ATOM    215  HG  LEU A  12      13.162 -10.457  -2.978  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      13.380  -8.616  -1.385  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      15.130  -8.833  -1.365  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      14.323  -8.309  -2.843  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      15.075 -11.850  -3.557  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      15.316 -10.190  -4.102  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      16.143 -10.774  -2.657  1.00  0.00           H  
ATOM    222  N   LYS A  13      11.092 -12.445  -1.006  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.871 -12.837  -1.685  1.00  0.00           C  
ATOM    224  C   LYS A  13       9.000 -13.675  -0.762  1.00  0.00           C  
ATOM    225  O   LYS A  13       9.182 -14.887  -0.646  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.218 -13.613  -2.952  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.046 -12.802  -3.937  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.965 -13.694  -4.748  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.942 -14.432  -3.845  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      13.898 -15.269  -4.612  1.00  0.00           N  
ATOM    231  H   LYS A  13      11.668 -13.146  -0.623  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.336 -11.940  -1.958  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      10.780 -14.494  -2.681  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       9.304 -13.912  -3.441  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      10.380 -12.282  -4.609  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      11.642 -12.088  -3.390  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      11.367 -14.415  -5.282  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      12.519 -13.086  -5.448  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      13.496 -13.706  -3.266  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.381 -15.068  -3.177  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      13.390 -15.842  -5.322  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      14.592 -14.667  -5.104  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      14.410 -15.908  -3.966  1.00  0.00           H  
ATOM    244  N   LEU A  14       8.084 -13.014  -0.078  1.00  0.00           N  
ATOM    245  CA  LEU A  14       7.208 -13.669   0.861  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.834 -13.904   0.246  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.450 -13.225  -0.708  1.00  0.00           O  
ATOM    248  CB  LEU A  14       7.081 -12.807   2.113  1.00  0.00           C  
ATOM    249  CG  LEU A  14       8.333 -12.730   2.989  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       8.064 -11.875   4.217  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       8.790 -14.122   3.401  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.989 -12.053  -0.208  1.00  0.00           H  
ATOM    253  HA  LEU A  14       7.645 -14.618   1.128  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       6.824 -11.803   1.806  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       6.277 -13.194   2.700  1.00  0.00           H  
ATOM    256  HG  LEU A  14       9.132 -12.268   2.428  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       7.258 -12.310   4.790  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       8.955 -11.829   4.827  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       7.788 -10.879   3.908  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       8.004 -14.610   3.959  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       9.017 -14.701   2.518  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       9.673 -14.045   4.017  1.00  0.00           H  
ATOM    263  N   PRO A  15       5.083 -14.880   0.783  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.712 -15.160   0.352  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.736 -14.090   0.817  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.135 -12.997   1.227  1.00  0.00           O  
ATOM    267  CB  PRO A  15       3.399 -16.494   1.025  1.00  0.00           C  
ATOM    268  CG  PRO A  15       4.252 -16.508   2.233  1.00  0.00           C  
ATOM    269  CD  PRO A  15       5.518 -15.798   1.851  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.640 -15.270  -0.715  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       2.355 -16.538   1.284  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       3.645 -17.305   0.356  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       3.758 -15.990   3.042  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       4.458 -17.524   2.510  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       5.912 -15.250   2.693  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       6.249 -16.502   1.481  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.456 -14.410   0.757  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.428 -13.463   1.138  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.435 -13.201   2.640  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.127 -14.071   3.458  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -0.975 -13.900   0.669  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.304 -15.307   1.143  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.036 -12.904   1.130  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.202 -15.304   0.456  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.660 -12.531   0.640  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -0.972 -13.902  -0.407  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -0.577 -15.998   0.744  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.278 -15.337   2.222  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.290 -15.581   0.798  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.979 -12.786   2.202  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.869 -11.946   0.651  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.015 -13.271   0.860  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.832 -11.996   2.981  1.00  0.00           N  
ATOM    294  CA  ILE A  17       0.785 -11.518   4.339  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.461 -10.675   4.536  1.00  0.00           C  
ATOM    296  O   ILE A  17      -1.146 -10.321   3.571  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.034 -10.690   4.724  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       2.623  -9.983   3.499  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.080 -11.558   5.397  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       3.948  -9.294   3.758  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.152 -11.391   2.274  1.00  0.00           H  
ATOM    302  HA  ILE A  17       0.733 -12.376   4.991  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.721  -9.946   5.437  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       2.778 -10.710   2.716  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       1.925  -9.236   3.155  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.332 -12.383   4.749  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.963 -10.963   5.587  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.689 -11.933   6.334  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.666 -10.020   4.109  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.306  -8.847   2.842  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       3.815  -8.529   4.507  1.00  0.00           H  
ATOM    312  N   ASP A  18      -0.716 -10.338   5.779  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.927  -9.632   6.186  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.942  -9.589   7.695  1.00  0.00           C  
ATOM    315  O   ASP A  18      -2.788  -8.951   8.312  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -3.200 -10.325   5.676  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -3.565 -11.557   6.479  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -4.527 -11.488   7.274  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.893 -12.597   6.323  1.00  0.00           O  
ATOM    320  H   ASP A  18      -0.048 -10.547   6.460  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.879  -8.625   5.799  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -4.024  -9.629   5.730  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -3.053 -10.620   4.648  1.00  0.00           H  
ATOM    324  N   ASN A  19      -0.995 -10.321   8.269  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -0.726 -10.309   9.698  1.00  0.00           C  
ATOM    326  C   ASN A  19      -0.230  -8.942  10.159  1.00  0.00           C  
ATOM    327  O   ASN A  19       0.914  -8.808  10.594  1.00  0.00           O  
ATOM    328  CB  ASN A  19       0.328 -11.372  10.011  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -0.280 -12.653  10.546  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -0.522 -12.780  11.745  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -0.502 -13.620   9.671  1.00  0.00           N  
ATOM    332  H   ASN A  19      -0.469 -10.921   7.708  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -1.639 -10.551  10.218  1.00  0.00           H  
ATOM    334  HB2 ASN A  19       0.863 -11.603   9.097  1.00  0.00           H  
ATOM    335  HB3 ASN A  19       1.024 -10.986  10.735  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -0.255 -13.467   8.731  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -0.899 -14.461   9.998  1.00  0.00           H  
ATOM    338  N   LEU A  20      -1.093  -7.929  10.022  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -0.790  -6.551  10.374  1.00  0.00           C  
ATOM    340  C   LEU A  20       0.246  -5.925   9.442  1.00  0.00           C  
ATOM    341  O   LEU A  20       0.228  -4.722   9.232  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -0.322  -6.452  11.820  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.360  -5.910  12.800  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -0.822  -5.959  14.220  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.755  -4.489  12.422  1.00  0.00           C  
ATOM    346  H   LEU A  20      -1.981  -8.122   9.664  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -1.708  -5.990  10.278  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -0.025  -7.438  12.149  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       0.537  -5.813  11.843  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -2.245  -6.526  12.756  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -0.589  -6.981  14.480  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       0.070  -5.357  14.288  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.569  -5.575  14.900  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.875  -3.861  12.414  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -2.204  -4.489  11.440  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.463  -4.107  13.143  1.00  0.00           H  
ATOM    357  N   PHE A  21       1.114  -6.747   8.866  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.254  -6.271   8.087  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.842  -5.309   6.971  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.462  -4.260   6.786  1.00  0.00           O  
ATOM    361  CB  PHE A  21       3.015  -7.454   7.494  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.461  -7.139   7.252  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       5.384  -7.260   8.277  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.895  -6.708   6.012  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.714  -6.957   8.069  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.224  -6.407   5.799  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       7.135  -6.530   6.827  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.998  -7.711   8.990  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.912  -5.749   8.760  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.957  -8.295   8.170  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.568  -7.728   6.548  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       5.055  -7.596   9.250  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.184  -6.610   5.205  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       7.424  -7.054   8.877  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.551  -6.071   4.825  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       8.175  -6.292   6.660  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.791  -5.659   6.242  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.359  -4.836   5.129  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.324  -3.574   5.600  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.141  -2.497   5.028  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.285  -6.465   6.479  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.331  -5.403   4.521  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.218  -4.571   4.533  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.105  -3.715   6.659  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.835  -2.599   7.228  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.864  -1.647   7.912  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.059  -0.438   7.906  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.888  -3.120   8.208  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.828  -2.051   8.741  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.564  -1.329   7.618  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.597  -0.355   8.164  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.698  -1.056   8.875  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.195  -4.604   7.069  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.328  -2.077   6.422  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.484  -3.871   7.709  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.383  -3.579   9.048  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.553  -2.519   9.387  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.253  -1.330   9.299  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -3.845  -0.783   7.025  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.063  -2.060   6.999  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -5.109   0.321   8.849  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.013   0.206   7.340  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.313  -1.686   9.612  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.334  -0.366   9.327  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.252  -1.629   8.203  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.193  -2.214   8.475  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.278  -1.458   9.052  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.881  -0.519   8.021  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.048   0.670   8.278  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.330  -2.427   9.550  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.085  -2.917  10.958  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.361  -1.851  11.989  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.511  -1.770  12.465  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       1.444  -1.072  12.310  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.249  -3.190   8.509  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.898  -0.890   9.884  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.344  -3.287   8.896  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.285  -1.949   9.516  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.054  -3.229  11.046  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.730  -3.753  11.140  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.207  -1.076   6.859  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.708  -0.294   5.737  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.801   0.911   5.475  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.192   2.058   5.691  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.748  -1.159   4.480  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.733  -2.322   4.502  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.409  -3.294   3.382  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.163  -1.817   4.389  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.114  -2.049   6.755  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.713   0.042   5.975  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.758  -1.561   4.320  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       2.996  -0.526   3.648  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.637  -2.847   5.437  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.373  -3.595   3.459  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.574  -2.813   2.429  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.045  -4.163   3.464  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.278  -1.257   3.471  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.386  -1.177   5.230  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.843  -2.656   4.385  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.580   0.623   5.023  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.410   1.638   4.718  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.655   2.605   5.877  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.935   3.777   5.653  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.716   0.956   4.324  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.735   0.375   2.912  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.890  -0.596   2.735  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.791   1.474   1.897  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.340  -0.313   4.868  1.00  0.00           H  
ATOM    449  HA  LEU A  26      -0.046   2.198   3.870  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.905   0.155   5.023  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.512   1.677   4.407  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.822  -0.145   2.734  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -2.793  -1.406   3.443  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -3.824  -0.079   2.904  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.876  -0.993   1.730  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -0.931   2.111   2.030  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -1.779   1.049   0.905  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.692   2.048   2.036  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.572   2.118   7.108  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.794   2.968   8.278  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.324   3.991   8.442  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.061   5.179   8.610  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.925   2.120   9.548  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.955   2.954  10.815  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.001   3.576  11.106  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       0.065   2.984  11.534  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.370   1.160   7.237  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.720   3.505   8.117  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.840   1.550   9.496  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.087   1.442   9.607  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.569   3.536   8.381  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.709   4.442   8.516  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.750   5.398   7.342  1.00  0.00           C  
ATOM    474  O   LYS A  28       2.945   6.604   7.499  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.028   3.676   8.532  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.071   2.512   9.487  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.313   1.689   9.262  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.115   0.276   9.755  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       4.853   0.232  11.217  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.726   2.576   8.238  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.602   5.000   9.433  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.219   3.301   7.537  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.819   4.360   8.802  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.069   2.883  10.502  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.209   1.884   9.326  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.534   1.667   8.206  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.135   2.138   9.799  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.273  -0.157   9.235  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.000  -0.285   9.526  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       5.625   0.705  11.737  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       3.956   0.719  11.435  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       4.783  -0.756  11.544  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.558   4.841   6.159  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.747   5.585   4.930  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.437   6.194   4.462  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.323   6.616   3.316  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.327   4.677   3.840  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.443   3.791   4.322  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.342   4.233   5.280  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.583   2.508   3.824  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.353   3.412   5.733  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.596   1.683   4.271  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.480   2.135   5.227  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.282   3.897   6.111  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.448   6.381   5.130  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.542   4.042   3.453  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.713   5.290   3.038  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.241   5.232   5.678  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.891   2.153   3.076  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       7.046   3.769   6.479  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.692   0.684   3.875  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.271   1.490   5.580  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.454   6.254   5.351  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.799   6.881   5.042  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.565   8.347   4.713  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.123   8.866   3.755  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.770   6.719   6.212  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.031   7.495   6.016  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.161   7.100   6.952  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -5.335   7.187   6.588  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.824   6.680   8.160  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.570   5.867   6.234  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.209   6.390   4.172  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.030   5.684   6.313  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.298   7.057   7.116  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.800   8.525   6.173  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.342   7.347   5.006  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.872   6.648   8.397  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.541   6.421   8.774  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.295   8.994   5.493  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.699  10.368   5.214  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.337  10.465   3.837  1.00  0.00           C  
ATOM    533  O   ASP A  31       1.105  11.419   3.103  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.699  10.879   6.259  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.084  11.095   7.624  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.330  12.072   7.796  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       1.367  10.298   8.541  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.655   8.537   6.287  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.185  10.987   5.235  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       2.500  10.161   6.358  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.110  11.819   5.920  1.00  0.00           H  
ATOM    542  N   ASP A  32       2.118   9.450   3.486  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.852   9.429   2.223  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.881   9.273   1.061  1.00  0.00           C  
ATOM    545  O   ASP A  32       1.882  10.058   0.114  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.849   8.272   2.223  1.00  0.00           C  
ATOM    547  CG  ASP A  32       5.033   8.494   1.304  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       5.997   9.169   1.736  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.020   7.977   0.169  1.00  0.00           O  
ATOM    550  H   ASP A  32       2.192   8.681   4.087  1.00  0.00           H  
ATOM    551  HA  ASP A  32       3.382  10.356   2.120  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       4.218   8.121   3.224  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.337   7.387   1.899  1.00  0.00           H  
ATOM    554  N   ILE A  33       1.026   8.269   1.175  1.00  0.00           N  
ATOM    555  CA  ILE A  33       0.039   7.958   0.151  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.004   9.073   0.037  1.00  0.00           C  
ATOM    557  O   ILE A  33      -1.553   9.323  -1.038  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -0.659   6.613   0.472  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.381   5.494   0.595  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -1.669   6.267  -0.608  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.110   4.267   1.336  1.00  0.00           C  
ATOM    562  H   ILE A  33       1.062   7.706   1.983  1.00  0.00           H  
ATOM    563  HA  ILE A  33       0.554   7.857  -0.792  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.184   6.715   1.411  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.674   5.182  -0.396  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       1.244   5.878   1.111  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.411   7.049  -0.672  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -1.162   6.173  -1.557  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.150   5.331  -0.364  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.971   3.857   0.828  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.673   3.520   1.367  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.385   4.537   2.344  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.257   9.760   1.141  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.263  10.808   1.178  1.00  0.00           C  
ATOM    575  C   LYS A  34      -1.672  12.124   0.701  1.00  0.00           C  
ATOM    576  O   LYS A  34      -2.370  12.975   0.155  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -2.811  10.950   2.585  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.152  11.651   2.647  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.721  11.585   4.045  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.163  12.062   4.096  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.101  11.081   3.483  1.00  0.00           N  
ATOM    582  H   LYS A  34      -0.746   9.562   1.958  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.068  10.524   0.521  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -2.921   9.962   3.006  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.105  11.509   3.181  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.022  12.686   2.366  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -4.836  11.169   1.965  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.679  10.560   4.375  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.123  12.203   4.698  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -6.442  12.216   5.128  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.238  12.998   3.562  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.968  10.142   3.917  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -8.089  11.380   3.640  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.933  11.006   2.459  1.00  0.00           H  
ATOM    595  N   ASP A  35      -0.378  12.286   0.919  1.00  0.00           N  
ATOM    596  CA  ASP A  35       0.338  13.429   0.381  1.00  0.00           C  
ATOM    597  C   ASP A  35       0.411  13.312  -1.132  1.00  0.00           C  
ATOM    598  O   ASP A  35       0.134  14.265  -1.861  1.00  0.00           O  
ATOM    599  CB  ASP A  35       1.750  13.508   0.957  1.00  0.00           C  
ATOM    600  CG  ASP A  35       2.467  14.785   0.562  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       3.075  14.822  -0.530  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       2.426  15.761   1.345  1.00  0.00           O  
ATOM    603  H   ASP A  35       0.100  11.633   1.474  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -0.204  14.317   0.644  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       1.697  13.458   2.033  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       2.319  12.673   0.591  1.00  0.00           H  
ATOM    607  N   LYS A  36       0.781  12.121  -1.583  1.00  0.00           N  
ATOM    608  CA  LYS A  36       0.878  11.820  -3.003  1.00  0.00           C  
ATOM    609  C   LYS A  36      -0.479  11.869  -3.690  1.00  0.00           C  
ATOM    610  O   LYS A  36      -0.717  12.707  -4.558  1.00  0.00           O  
ATOM    611  CB  LYS A  36       1.494  10.443  -3.207  1.00  0.00           C  
ATOM    612  CG  LYS A  36       2.997  10.422  -3.067  1.00  0.00           C  
ATOM    613  CD  LYS A  36       3.468   9.076  -2.604  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.969   8.925  -2.739  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       5.398   8.897  -4.161  1.00  0.00           N  
ATOM    616  H   LYS A  36       1.016  11.421  -0.931  1.00  0.00           H  
ATOM    617  HA  LYS A  36       1.526  12.550  -3.446  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       1.082   9.764  -2.479  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       1.242  10.090  -4.195  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       3.446  10.636  -4.019  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       3.295  11.165  -2.343  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.193   8.971  -1.571  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.982   8.311  -3.191  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       5.448   9.757  -2.244  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       5.270   8.003  -2.264  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.913   8.123  -4.667  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       5.163   9.799  -4.628  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       6.427   8.745  -4.226  1.00  0.00           H  
ATOM    629  N   TYR A  37      -1.365  10.972  -3.289  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -2.627  10.778  -3.987  1.00  0.00           C  
ATOM    631  C   TYR A  37      -3.794  11.339  -3.186  1.00  0.00           C  
ATOM    632  O   TYR A  37      -4.741  11.890  -3.744  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -2.853   9.286  -4.228  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -1.665   8.569  -4.820  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.160   8.909  -6.069  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.052   7.538  -4.123  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.079   8.238  -6.604  1.00  0.00           C  
ATOM    638  CE2 TYR A  37       0.028   6.865  -4.648  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.512   7.217  -5.890  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.586   6.540  -6.423  1.00  0.00           O  
ATOM    641  H   TYR A  37      -1.169  10.427  -2.496  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -2.570  11.286  -4.937  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.078   8.810  -3.283  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -3.689   9.157  -4.899  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -1.627   9.710  -6.624  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.434   7.263  -3.151  1.00  0.00           H  
ATOM    647  HE1 TYR A  37       0.300   8.515  -7.577  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.489   6.063  -4.084  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.443   5.592  -6.322  1.00  0.00           H  
ATOM    650  N   GLY A  38      -3.715  11.194  -1.875  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -4.816  11.591  -1.018  1.00  0.00           C  
ATOM    652  C   GLY A  38      -5.718  10.421  -0.693  1.00  0.00           C  
ATOM    653  O   GLY A  38      -6.915  10.448  -0.969  1.00  0.00           O  
ATOM    654  H   GLY A  38      -2.897  10.824  -1.483  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -5.394  12.354  -1.519  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -4.419  11.996  -0.099  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.138   9.387  -0.103  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -5.851   8.149   0.153  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.068   7.935   1.649  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.290   8.410   2.476  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.055   6.958  -0.412  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -5.830   5.657  -0.292  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -4.665   7.215  -1.859  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.203   9.454   0.169  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -6.807   8.192  -0.347  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.151   6.865   0.173  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.055   5.470   0.746  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -6.748   5.734  -0.853  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -5.234   4.846  -0.685  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -4.057   8.107  -1.915  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -4.102   6.372  -2.233  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -5.556   7.348  -2.455  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.136   7.230   1.977  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.405   6.821   3.347  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.112   5.334   3.476  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.896   4.494   3.029  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.864   7.106   3.727  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -9.134   6.915   5.210  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.235   5.759   5.664  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -9.261   7.932   5.930  1.00  0.00           O  
ATOM    681  H   ASP A  40      -7.763   6.964   1.266  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.746   7.372   4.002  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.102   8.128   3.466  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.510   6.439   3.176  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.970   5.007   4.064  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.517   3.625   4.128  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.265   2.842   5.195  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.230   1.613   5.228  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.010   3.553   4.412  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.706   4.259   5.618  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.211   4.145   3.263  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.419   5.711   4.470  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.702   3.170   3.166  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.731   2.516   4.530  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.760   4.190   5.798  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.536   3.705   2.333  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.363   5.215   3.230  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.160   3.935   3.413  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.954   3.567   6.054  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.691   2.979   7.146  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.069   2.521   6.665  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.818   1.860   7.382  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.796   4.029   8.244  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.296   3.503   9.560  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -8.021   4.502  10.668  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -8.480   4.002  12.024  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.039   4.916  13.109  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.964   4.538   5.956  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.137   2.128   7.513  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -6.819   4.460   8.404  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.470   4.806   7.916  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -9.357   3.334   9.482  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.790   2.576   9.778  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -6.958   4.691  10.711  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -8.540   5.422  10.445  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -9.558   3.942  12.028  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -8.062   3.021  12.195  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -8.289   5.901  12.873  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -8.503   4.660  14.008  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -7.005   4.855  13.231  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.387   2.889   5.435  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.635   2.490   4.795  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.387   1.300   3.877  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.316   0.652   3.402  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.209   3.674   4.005  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.436   3.324   3.184  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.535   3.196   3.764  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.312   3.212   1.947  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.762   3.458   4.941  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.333   2.203   5.566  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.481   4.458   4.698  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.449   4.047   3.334  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.116   1.000   3.664  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.722  -0.051   2.739  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.795  -1.418   3.403  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.261  -1.617   4.497  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.298   0.187   2.242  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -7.033   1.565   1.639  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.560   1.709   1.294  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.896   1.790   0.407  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.422   1.488   4.153  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.398  -0.030   1.898  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.621   0.041   3.069  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -7.080  -0.553   1.492  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.283   2.324   2.366  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.963   1.560   2.185  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.290   0.971   0.554  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.377   2.697   0.901  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.939   1.723   0.680  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.693   2.769  -0.001  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.669   1.037  -0.335  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.457  -2.351   2.744  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.482  -3.729   3.197  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.428  -4.520   2.442  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.483  -4.623   1.216  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.864  -4.340   2.976  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.945  -5.807   3.350  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.157  -6.672   2.127  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -11.437  -8.119   2.506  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.774  -8.947   1.319  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.943  -2.108   1.927  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.248  -3.744   4.249  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.586  -3.796   3.567  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -11.118  -4.244   1.933  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.020  -6.099   3.818  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.764  -5.954   4.036  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -11.995  -6.287   1.565  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -10.260  -6.631   1.520  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -10.558  -8.527   2.982  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.264  -8.142   3.199  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.473  -8.450   0.722  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -10.924  -9.129   0.750  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -12.182  -9.861   1.618  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.471  -5.079   3.160  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.345  -5.730   2.519  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.673  -7.165   2.147  1.00  0.00           C  
ATOM    777  O   ILE A  46      -7.162  -7.950   2.960  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -5.074  -5.674   3.392  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.777  -4.221   3.784  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.891  -6.287   2.649  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.523  -4.046   4.607  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.528  -5.065   4.145  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -6.146  -5.194   1.604  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.250  -6.253   4.285  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.666  -3.630   2.888  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.605  -3.835   4.361  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.736  -5.759   1.720  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.999  -6.211   3.259  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.096  -7.327   2.440  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.588  -4.655   5.498  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.661  -4.348   4.025  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.418  -3.009   4.892  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.407  -7.479   0.896  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.709  -8.777   0.332  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.466  -9.647   0.359  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.454 -10.735   0.934  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.156  -8.604  -1.119  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.968  -7.342  -1.410  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.222  -7.215  -2.902  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.281  -7.357  -0.647  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.978  -6.804   0.320  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.496  -9.238   0.907  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.274  -8.582  -1.737  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.750  -9.462  -1.397  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.399  -6.474  -1.091  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.769  -8.079  -3.249  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.798  -6.322  -3.095  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.278  -7.154  -3.422  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.852  -8.229  -0.933  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.080  -7.391   0.414  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.844  -6.466  -0.878  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.413  -9.131  -0.253  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.178  -9.867  -0.415  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.992  -8.934  -0.272  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.777  -8.064  -1.114  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.118 -10.519  -1.796  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.959 -11.493  -1.945  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.698 -11.840  -3.400  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.499 -12.764  -3.544  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -0.192 -13.062  -4.968  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.464  -8.217  -0.594  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.131 -10.631   0.345  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -4.041 -11.045  -1.979  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -3.003  -9.745  -2.540  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.069 -11.048  -1.521  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.197 -12.400  -1.409  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.570 -12.330  -3.807  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.505 -10.928  -3.945  1.00  0.00           H  
ATOM    829  HE2 LYS A  48       0.360 -12.292  -3.091  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.711 -13.691  -3.031  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -0.018 -12.177  -5.492  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.664 -13.658  -5.030  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -0.986 -13.566  -5.414  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.238  -9.101   0.788  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.003  -8.375   0.935  1.00  0.00           C  
ATOM    836  C   THR A  49       1.147  -9.307   0.576  1.00  0.00           C  
ATOM    837  O   THR A  49       1.094 -10.489   0.891  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.195  -7.868   2.375  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -1.062  -7.461   2.925  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.162  -6.697   2.407  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.512  -9.734   1.484  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.006  -7.531   0.259  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.602  -8.669   2.974  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.583  -8.244   3.134  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.109  -6.998   1.985  1.00  0.00           H  
ATOM    846 HG22 THR A  49       0.753  -5.879   1.831  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.307  -6.379   3.429  1.00  0.00           H  
ATOM    848  N   SER A  50       2.148  -8.809  -0.113  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.317  -9.613  -0.427  1.00  0.00           C  
ATOM    850  C   SER A  50       4.507  -8.707  -0.686  1.00  0.00           C  
ATOM    851  O   SER A  50       4.367  -7.482  -0.730  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.062 -10.494  -1.662  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.904 -11.299  -1.502  1.00  0.00           O  
ATOM    854  H   SER A  50       2.101  -7.881  -0.434  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.529 -10.245   0.427  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.929  -9.864  -2.527  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.913 -11.141  -1.818  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.629 -11.279  -0.575  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.671  -9.304  -0.857  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.857  -8.556  -1.214  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.695  -9.338  -2.207  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.771 -10.565  -2.148  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.686  -8.185   0.020  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.016  -9.337   0.948  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.022  -8.940   2.014  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       8.615  -8.690   3.168  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.224  -8.850   1.689  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.731 -10.279  -0.756  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.528  -7.646  -1.693  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.616  -7.747  -0.310  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.143  -7.455   0.588  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.109  -9.666   1.432  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.423 -10.141   0.365  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.300  -8.616  -3.131  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.129  -9.220  -4.160  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.461  -8.471  -4.229  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.949  -7.992  -3.204  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.390  -9.177  -5.504  1.00  0.00           C  
ATOM    879  CG  ASP A  52       8.985 -10.115  -6.535  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       9.745  -9.639  -7.402  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       8.704 -11.327  -6.476  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.184  -7.638  -3.125  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.314 -10.248  -3.884  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.358  -9.456  -5.348  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.430  -8.172  -5.897  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.044  -8.367  -5.414  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.320  -7.683  -5.588  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.183  -6.192  -5.291  1.00  0.00           C  
ATOM    889  O   LYS A  53      11.751  -5.422  -6.142  1.00  0.00           O  
ATOM    890  CB  LYS A  53      12.846  -7.884  -7.015  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.082  -9.341  -7.393  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.103  -9.996  -6.478  1.00  0.00           C  
ATOM    893  CE  LYS A  53      14.389 -11.436  -6.881  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      15.056 -11.530  -8.208  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.600  -8.758  -6.205  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.023  -8.114  -4.891  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.132  -7.467  -7.710  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.782  -7.355  -7.116  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.148  -9.878  -7.317  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.443  -9.385  -8.409  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.024  -9.433  -6.524  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.724  -9.986  -5.467  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      15.030 -11.883  -6.136  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      13.455 -11.977  -6.921  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      15.793 -10.798  -8.291  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      15.506 -12.466  -8.320  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      14.359 -11.397  -8.973  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.507  -5.809  -4.054  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.511  -4.405  -3.620  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.118  -3.775  -3.577  1.00  0.00           C  
ATOM    911  O   ARG A  54      10.966  -2.645  -3.116  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.423  -3.559  -4.509  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.885  -3.649  -4.133  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.739  -2.766  -5.019  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.060  -2.544  -4.440  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.062  -1.931  -5.068  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.920  -1.537  -6.329  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.209  -1.730  -4.435  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.757  -6.500  -3.405  1.00  0.00           H  
ATOM    920  HA  ARG A  54      12.913  -4.387  -2.619  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.315  -3.887  -5.532  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.118  -2.526  -4.437  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.004  -3.335  -3.106  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.212  -4.673  -4.238  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.850  -3.242  -5.982  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.243  -1.813  -5.143  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.202  -2.857  -3.510  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.055  -1.699  -6.817  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.679  -1.075  -6.807  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.322  -2.045  -3.481  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      19.969  -1.254  -4.890  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.103  -4.481  -4.043  1.00  0.00           N  
ATOM    933  CA  PHE A  55       8.765  -3.906  -4.089  1.00  0.00           C  
ATOM    934  C   PHE A  55       7.795  -4.667  -3.193  1.00  0.00           C  
ATOM    935  O   PHE A  55       7.790  -5.899  -3.171  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.238  -3.887  -5.528  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.228  -3.352  -6.529  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.486  -4.044  -7.701  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       9.912  -2.169  -6.291  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.406  -3.568  -8.614  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.832  -1.688  -7.202  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.080  -2.389  -8.365  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.257  -5.387  -4.385  1.00  0.00           H  
ATOM    944  HA  PHE A  55       8.834  -2.888  -3.733  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       7.981  -4.893  -5.822  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.355  -3.267  -5.573  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.960  -4.967  -7.897  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.718  -1.620  -5.381  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.598  -4.118  -9.525  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.360  -0.767  -7.003  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.799  -2.016  -9.078  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.009  -3.924  -2.426  1.00  0.00           N  
ATOM    953  CA  TYR A  56       5.890  -4.487  -1.686  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.631  -4.392  -2.519  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.470  -3.458  -3.303  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.669  -3.765  -0.352  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.436  -4.372   0.792  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       5.985  -5.532   1.408  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.611  -3.801   1.248  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.693  -6.110   2.440  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.322  -4.369   2.286  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.861  -5.524   2.874  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.580  -6.112   3.885  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.187  -2.958  -2.352  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.106  -5.528  -1.495  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       5.981  -2.736  -0.453  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.618  -3.796  -0.102  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.069  -5.988   1.062  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.968  -2.892   0.785  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.325  -7.015   2.908  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.239  -3.910   2.627  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.632  -7.067   3.714  1.00  0.00           H  
ATOM    973  N   TYR A  57       3.751  -5.358  -2.352  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.498  -5.375  -3.076  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.338  -5.604  -2.120  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.062  -6.735  -1.723  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.517  -6.460  -4.153  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.566  -6.241  -5.223  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.460  -5.184  -6.119  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.655  -7.096  -5.342  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.407  -4.986  -7.103  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.609  -6.902  -6.324  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.479  -5.846  -7.201  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.421  -5.650  -8.186  1.00  0.00           O  
ATOM    985  H   TYR A  57       3.951  -6.086  -1.720  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.374  -4.412  -3.550  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       2.715  -7.415  -3.687  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.553  -6.495  -4.636  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.619  -4.510  -6.040  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       4.752  -7.921  -4.654  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.308  -4.159  -7.789  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.449  -7.577  -6.401  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.662  -6.503  -8.576  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.682  -4.523  -1.725  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.465  -4.614  -0.835  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.757  -4.460  -1.627  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.208  -3.344  -1.883  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.424  -3.539   0.274  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.435  -3.855   1.364  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       0.974  -3.404   0.855  1.00  0.00           C  
ATOM   1001  H   VAL A  58       0.981  -3.639  -2.039  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.453  -5.589  -0.369  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.697  -2.592  -0.164  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.426  -3.891   0.936  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.199  -4.813   1.806  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.397  -3.089   2.123  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.285  -4.351   1.269  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.661  -3.110   0.075  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       0.970  -2.655   1.633  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.327  -5.577  -2.046  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.564  -5.562  -2.807  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.739  -5.358  -1.857  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.969  -6.174  -0.964  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.722  -6.871  -3.586  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.710  -6.755  -4.596  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.909  -6.440  -1.826  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.523  -4.735  -3.502  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.781  -7.127  -4.049  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.014  -7.660  -2.906  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.946  -7.637  -4.920  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.454  -4.258  -2.031  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.559  -3.910  -1.151  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.807  -3.568  -1.948  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.729  -3.204  -3.120  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.209  -2.700  -0.255  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.934  -2.965   0.520  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -6.086  -1.426  -1.084  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.231  -3.656  -2.778  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.765  -4.758  -0.516  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -7.010  -2.559   0.459  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -5.037  -3.890   1.068  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.107  -3.045  -0.170  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.753  -2.154   1.208  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -7.025  -1.230  -1.587  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.844  -0.596  -0.437  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.305  -1.550  -1.819  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.954  -3.689  -1.306  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.198  -3.230  -1.896  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.355  -1.748  -1.592  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.268  -1.336  -0.434  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.388  -4.014  -1.344  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.674  -3.703  -2.085  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.244  -2.616  -1.861  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -13.121  -4.548  -2.886  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.963  -4.087  -0.406  1.00  0.00           H  
ATOM   1046  HA  ASP A  61     -10.136  -3.368  -2.964  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.189  -5.071  -1.434  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.525  -3.765  -0.303  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.561  -0.950  -2.625  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.586   0.498  -2.474  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.970   1.020  -2.088  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.199   2.230  -2.065  1.00  0.00           O  
ATOM   1053  CB  ALA A  62     -10.095   1.157  -3.749  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.691  -1.343  -3.518  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.892   0.753  -1.686  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.773   0.927  -4.558  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.109   0.783  -3.988  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.049   2.226  -3.608  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.896   0.116  -1.805  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.181   0.522  -1.266  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.316   0.347  -2.246  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -16.429  -0.002  -1.863  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.713  -0.840  -1.970  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.125   1.563  -0.981  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.389  -0.066  -0.388  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.042   0.597  -3.512  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.056   0.462  -4.550  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.008  -0.921  -5.188  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -17.025  -1.459  -5.621  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -15.873   1.538  -5.620  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -16.767   1.317  -6.822  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -16.236   0.999  -7.905  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -18.002   1.452  -6.691  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -14.140   0.888  -3.754  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -17.021   0.592  -4.086  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -16.104   2.503  -5.195  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -14.845   1.532  -5.953  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.826  -1.506  -5.216  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.653  -2.781  -5.875  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.344  -2.843  -6.619  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.869  -3.924  -6.976  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.066  -1.080  -4.772  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.463  -2.931  -6.575  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.677  -3.567  -5.134  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.769  -1.674  -6.879  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.450  -1.604  -7.471  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.440  -2.128  -6.477  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.491  -1.787  -5.295  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.086  -0.176  -7.878  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.659  -0.076  -9.331  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.975   1.230  -9.670  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.761   1.209  -9.952  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.647   2.281  -9.658  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.245  -0.846  -6.670  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.444  -2.236  -8.347  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.944   0.463  -7.728  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.273   0.171  -7.258  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66      -9.980  -0.885  -9.547  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -11.539  -0.172  -9.951  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.536  -2.962  -6.944  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.605  -3.604  -6.057  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.198  -3.128  -6.348  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.542  -3.574  -7.290  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.758  -5.121  -6.139  1.00  0.00           C  
ATOM   1105  CG  LYS A  67     -10.108  -5.564  -5.591  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.347  -7.057  -5.711  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.697  -7.418  -5.108  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -11.975  -8.874  -5.163  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.473  -3.126  -7.904  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.864  -3.291  -5.062  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.679  -5.435  -7.171  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.976  -5.590  -5.560  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67     -10.160  -5.291  -4.548  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.885  -5.047  -6.132  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.336  -7.336  -6.754  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.569  -7.586  -5.181  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.711  -7.098  -4.077  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -12.470  -6.895  -5.655  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -11.231  -9.402  -4.656  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.894  -9.076  -4.710  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.013  -9.199  -6.150  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.763  -2.186  -5.538  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.516  -1.501  -5.762  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.410  -2.173  -5.005  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.541  -2.502  -3.833  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.628  -0.036  -5.349  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.301   1.037  -5.993  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.293  -1.963  -4.743  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.286  -1.553  -6.818  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.553   0.347  -5.718  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.615   0.032  -4.271  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.322  -2.365  -5.695  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -2.186  -3.045  -5.131  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -1.093  -2.029  -4.863  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.447  -1.534  -5.790  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.713  -4.156  -6.070  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.472  -4.879  -5.591  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.137  -6.069  -6.480  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.089  -7.229  -6.242  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -0.751  -8.416  -7.072  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.270  -2.001  -6.599  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.494  -3.484  -4.191  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.501  -4.883  -6.170  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.507  -3.728  -7.038  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.352  -4.190  -5.598  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.641  -5.232  -4.584  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69      -0.209  -5.763  -7.514  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       0.871  -6.393  -6.268  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.045  -7.505  -5.200  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -2.093  -6.908  -6.485  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.284  -8.565  -7.085  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -1.208  -9.268  -6.681  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.081  -8.280  -8.053  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.941  -1.683  -3.598  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.021  -0.683  -3.185  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.432  -1.184  -3.364  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.853  -2.147  -2.722  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.213  -0.272  -1.734  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.335   0.703  -1.583  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -1.075   2.059  -1.508  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.645   0.268  -1.526  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.103   2.967  -1.380  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.678   1.172  -1.396  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.408   2.525  -1.322  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.495  -2.126  -2.912  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.118   0.183  -3.815  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.450  -1.149  -1.153  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.683   0.186  -1.344  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.054   2.405  -1.552  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.857  -0.789  -1.581  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.886   4.023  -1.318  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.698   0.822  -1.349  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.215   3.234  -1.222  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.147  -0.525  -4.248  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.518  -0.863  -4.519  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.421   0.003  -3.664  1.00  0.00           C  
ATOM   1177  O   LYS A  71       4.672   1.167  -3.975  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.823  -0.667  -6.001  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.248  -1.001  -6.387  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.500  -0.695  -7.852  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.968  -0.897  -8.202  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.268  -0.575  -9.617  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.741   0.231  -4.722  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.669  -1.900  -4.256  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.161  -1.296  -6.578  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.637   0.366  -6.257  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.927  -0.412  -5.781  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.427  -2.050  -6.209  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.892  -1.354  -8.459  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.211   0.331  -8.054  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.565  -0.260  -7.565  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.227  -1.930  -8.017  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.646  -1.125 -10.250  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.127   0.443  -9.801  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.261  -0.819  -9.842  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.870  -0.551  -2.562  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.748   0.169  -1.668  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.181  -0.268  -1.892  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.547  -1.409  -1.624  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.345  -0.031  -0.194  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.943   0.538   0.033  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.352   0.640   0.731  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.335   0.162   1.364  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.605  -1.473  -2.347  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.665   1.221  -1.902  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.340  -1.089   0.020  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.990   1.618  -0.014  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.288   0.183  -0.746  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.333   0.221   0.560  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.373   1.701   0.531  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.063   0.473   1.757  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.986   0.486   2.161  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.373   0.641   1.468  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.211  -0.910   1.415  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.972   0.641  -2.424  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.370   0.376  -2.693  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.100   0.273  -1.364  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.309   1.283  -0.700  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.934   1.505  -3.560  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.929   1.057  -4.615  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.900   2.005  -5.805  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      11.879   1.659  -6.833  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.047   2.360  -7.954  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.370   3.489  -8.141  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      12.911   1.954  -8.875  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.611   1.525  -2.624  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.446  -0.562  -3.221  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.113   1.995  -4.064  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.425   2.223  -2.921  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.921   1.053  -4.190  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.669   0.063  -4.947  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73       9.906   1.971  -6.248  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.102   3.006  -5.453  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.430   0.850  -6.685  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      10.736   3.824  -7.433  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      11.475   4.006  -8.997  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      13.444   1.109  -8.736  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      13.044   2.491  -9.716  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.418  -0.965  -0.971  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.993  -1.262   0.352  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.144  -0.325   0.681  1.00  0.00           C  
ATOM   1242  O   LYS A  74      13.270  -0.615   0.286  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.540  -2.691   0.414  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.630  -3.771  -0.128  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.243  -5.146   0.097  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.480  -6.230  -0.638  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.074  -7.578  -0.418  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.257  -1.708  -1.597  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.217  -1.145   1.092  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.461  -2.724  -0.146  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.755  -2.928   1.445  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.680  -3.722   0.380  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.487  -3.615  -1.187  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.266  -5.136  -0.250  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.224  -5.365   1.155  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.459  -6.235  -0.285  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.494  -6.008  -1.696  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.106  -7.537  -0.513  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.838  -7.927   0.543  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.696  -8.256  -1.115  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.835   0.760   1.424  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.776   1.863   1.741  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.140   1.670   1.097  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.090   1.234   1.746  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      12.946   2.008   3.250  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.610   3.314   3.635  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      12.899   4.339   3.709  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.833   3.314   3.881  1.00  0.00           O  
ATOM   1269  H   ASP A  75      10.917   0.827   1.770  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.344   2.774   1.358  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      11.976   1.968   3.719  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      13.555   1.195   3.618  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.220   1.962  -0.190  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.402   1.625  -0.967  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.486   2.683  -0.830  1.00  0.00           C  
ATOM   1276  O   VAL A  76      17.633   2.456  -1.213  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.067   1.432  -2.461  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.257   0.162  -2.670  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.330   2.644  -3.014  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.465   2.406  -0.628  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.779   0.686  -0.583  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      15.995   1.330  -3.003  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      13.336   0.227  -2.110  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.034   0.046  -3.720  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      14.827  -0.689  -2.328  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.939   3.527  -2.881  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.136   2.497  -4.066  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.395   2.768  -2.489  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.110   3.820  -0.257  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.000   4.976  -0.123  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.208   6.181   0.360  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.393   6.656   1.481  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.675   5.323  -1.456  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.667   6.462  -1.323  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      19.814   6.214  -0.895  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      18.310   7.609  -1.649  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.207   3.875   0.121  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.756   4.734   0.609  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.200   4.454  -1.823  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.918   5.610  -2.170  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.319   6.659  -0.496  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.466   7.788  -0.169  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.182   7.303   0.488  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.708   6.203   0.203  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      14.114   8.623  -1.421  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      15.377   9.113  -2.111  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      13.246   7.821  -2.382  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.230   6.237  -1.375  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.997   8.423   0.526  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.549   9.486  -1.102  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      15.976   8.266  -2.410  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      15.110   9.691  -2.984  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      15.942   9.732  -1.429  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      12.333   7.529  -1.881  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      13.007   8.427  -3.244  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.781   6.938  -2.699  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.614   8.112   1.385  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.373   7.781   2.063  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.144   8.127   1.228  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.806   9.305   1.075  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.432   8.665   3.300  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.140   9.885   2.835  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.147   9.413   1.826  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.338   6.742   2.353  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.436   8.895   3.623  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      11.974   8.162   4.087  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.429  10.558   2.367  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.632  10.368   3.666  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.193  10.099   1.004  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.119   9.301   2.283  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.503   7.104   0.675  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.260   7.266  -0.079  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.772   5.941  -0.627  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.542   4.996  -0.793  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.423   8.247  -1.241  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.764   9.590  -0.983  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.004  10.566  -2.122  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.486  10.736  -2.411  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80      10.256  11.095  -1.191  1.00  0.00           N  
ATOM   1340  H   LYS A  80       9.878   6.198   0.781  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.517   7.653   0.599  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.476   8.412  -1.416  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.981   7.816  -2.128  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.692   9.433  -0.870  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.175  10.009  -0.068  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.515  10.195  -3.011  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.587  11.526  -1.854  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.870   9.808  -2.807  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.609  11.518  -3.146  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80      10.150  10.355  -0.466  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80      11.268  11.195  -1.427  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.914  12.000  -0.798  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.486   5.885  -0.910  1.00  0.00           N  
ATOM   1354  CA  MET A  81       5.903   4.746  -1.588  1.00  0.00           C  
ATOM   1355  C   MET A  81       5.977   4.988  -3.092  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.588   6.051  -3.576  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.465   4.534  -1.089  1.00  0.00           C  
ATOM   1358  CG  MET A  81       3.547   3.783  -2.041  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.752   4.884  -3.222  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.128   6.135  -2.106  1.00  0.00           C  
ATOM   1361  H   MET A  81       5.904   6.651  -0.663  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.494   3.873  -1.344  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.503   3.983  -0.162  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.025   5.501  -0.899  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.128   3.053  -2.585  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       2.783   3.281  -1.466  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       1.505   5.665  -1.359  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.962   6.640  -1.622  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.539   6.855  -2.658  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.522   4.023  -3.826  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.782   4.218  -5.249  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.492   4.369  -6.047  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.422   5.195  -6.960  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.656   3.090  -5.855  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.061   1.721  -5.599  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       7.864   3.305  -7.350  1.00  0.00           C  
ATOM   1377  H   VAL A  82       6.751   3.175  -3.405  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.339   5.141  -5.340  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.624   3.125  -5.377  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       6.969   1.561  -4.536  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.084   1.660  -6.057  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.703   0.963  -6.023  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       6.908   3.310  -7.850  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.359   4.252  -7.511  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.474   2.508  -7.747  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.464   3.607  -5.707  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.237   3.715  -6.455  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.113   2.834  -5.957  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.155   2.289  -4.853  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.533   2.984  -4.949  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.442   3.452  -7.482  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       2.906   4.742  -6.423  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.125   2.683  -6.818  1.00  0.00           N  
ATOM   1394  CA  ARG A  84      -0.095   1.945  -6.534  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.940   1.918  -7.813  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.768   2.787  -8.077  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.876   2.551  -5.343  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.527   3.894  -5.626  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.586   4.238  -4.592  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.496   5.279  -5.072  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.802   5.326  -4.795  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -5.368   4.381  -4.052  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -5.543   6.318  -5.274  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.245   3.058  -7.723  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.189   0.930  -6.290  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.651   1.859  -5.047  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.192   2.686  -4.513  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.764   4.653  -5.621  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.990   3.857  -6.599  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -3.155   3.348  -4.368  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -2.094   4.587  -3.696  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -3.111   5.984  -5.650  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -4.822   3.624  -3.693  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -6.355   4.418  -3.853  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -5.126   7.031  -5.846  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -6.530   6.365  -5.065  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.695   0.926  -8.634  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.276   0.901  -9.968  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.729   0.457  -9.919  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -3.497   0.728 -10.838  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.465  -0.015 -10.887  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.696   0.257 -12.365  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.326  -0.447 -13.232  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.109  -0.146 -14.705  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -1.073  -0.857 -15.260  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.113   0.200  -8.342  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.238   1.907 -10.360  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.595   0.107 -10.666  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.744  -1.040 -10.688  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -1.683  -0.085 -12.635  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.622   1.320 -12.538  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.309  -0.108 -12.949  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.248  -1.512 -13.074  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.036   0.918 -14.823  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.989  -0.449 -15.252  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -1.909  -0.709 -14.658  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -1.281  -0.504 -16.218  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -0.876  -1.883 -15.316  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.099  -0.177  -8.809  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.423  -0.770  -8.643  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.663  -1.800  -9.720  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.022  -1.486 -10.849  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.519   0.284  -8.664  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.092   1.782  -7.714  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -2.462  -0.233  -8.071  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.436  -1.267  -7.683  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -5.719   0.556  -9.684  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.414  -0.136  -8.229  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.493  -3.035  -9.339  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.395  -4.112 -10.290  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.674  -4.914 -10.256  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.708  -6.056  -9.799  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.181  -4.970  -9.969  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.634  -5.704 -11.170  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.180  -6.061 -10.952  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.591  -6.717 -12.115  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       0.457  -7.532 -12.056  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       1.089  -7.720 -10.907  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       0.889  -8.138 -13.153  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.504  -3.238  -8.388  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.272  -3.681 -11.273  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.401  -4.336  -9.575  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.452  -5.699  -9.222  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.204  -6.608 -11.324  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.717  -5.066 -12.035  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.637  -5.148 -10.744  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.109  -6.723 -10.102  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -1.007  -6.540 -12.995  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.782  -7.243 -10.083  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.882  -8.340 -10.857  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       0.420  -7.984 -14.032  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       1.687  -8.754 -13.114  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.735  -4.273 -10.704  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.058  -4.852 -10.655  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.243  -5.814 -11.821  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -8.833  -6.886 -11.675  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.104  -3.736 -10.710  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.456  -4.121 -10.144  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.536  -3.142 -10.583  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.909  -3.557 -10.087  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.963  -2.585 -10.477  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.621  -3.373 -11.085  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.159  -5.393  -9.726  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.736  -2.888 -10.151  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.242  -3.442 -11.740  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.709  -5.105 -10.491  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.394  -4.118  -9.056  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.304  -2.164 -10.188  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.552  -3.101 -11.662  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -13.151  -4.522 -10.507  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -12.881  -3.630  -9.010  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.747  -1.639 -10.096  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.031  -2.522 -11.517  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -14.888  -2.892 -10.100  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.714  -5.429 -12.976  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -7.841  -6.238 -14.183  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.596  -6.111 -15.058  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.575  -6.582 -16.193  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.080  -5.813 -14.981  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -8.937  -4.436 -15.602  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.131  -3.426 -14.888  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -8.635  -4.357 -16.811  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.234  -4.576 -13.023  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -7.952  -7.270 -13.883  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -9.252  -6.528 -15.772  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.935  -5.801 -14.321  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.559  -5.482 -14.516  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.323  -5.240 -15.259  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.604  -6.555 -15.565  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.857  -7.576 -14.921  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -3.405  -4.297 -14.474  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -4.029  -2.932 -14.246  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -5.033  -2.855 -13.501  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -3.517  -1.932 -14.805  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -5.622  -5.172 -13.591  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.589  -4.768 -16.194  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -3.186  -4.736 -13.512  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -2.484  -4.163 -15.022  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.698  -6.524 -16.536  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.077  -7.746 -17.042  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.732  -8.015 -16.365  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -0.671  -8.711 -15.352  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -1.911  -7.655 -18.563  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.324  -8.911 -19.176  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -2.062  -9.908 -19.320  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -0.132  -8.897 -19.537  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.422  -5.656 -16.907  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.743  -8.566 -16.817  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -2.877  -7.478 -19.012  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -1.256  -6.829 -18.794  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.340  -7.455 -16.912  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.672  -7.622 -16.336  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.283  -6.258 -16.071  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.540  -5.493 -17.001  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       2.579  -8.434 -17.263  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       3.942  -8.689 -16.649  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       4.915  -8.001 -17.031  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       4.048  -9.570 -15.773  1.00  0.00           O  
ATOM   1539  H   ASP A  92       0.235  -6.911 -17.720  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       1.564  -8.144 -15.396  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       2.112  -9.387 -17.469  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       2.715  -7.896 -18.188  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.509  -5.951 -14.807  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.843  -4.594 -14.413  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.100  -4.546 -13.559  1.00  0.00           C  
ATOM   1546  O   ASP A  93       4.169  -5.162 -12.493  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       1.667  -3.979 -13.650  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       0.362  -4.090 -14.419  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93      -0.353  -5.097 -14.244  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       0.053  -3.182 -15.212  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.449  -6.649 -14.121  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.012  -4.021 -15.312  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.552  -4.491 -12.706  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       1.871  -2.933 -13.466  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.092  -3.813 -14.041  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.317  -3.578 -13.289  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.174  -2.316 -12.457  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.209  -2.358 -11.228  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       7.518  -3.435 -14.233  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.796  -3.042 -13.507  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       9.085  -1.828 -13.404  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       9.525  -3.941 -13.040  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.996  -3.415 -14.936  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.477  -4.420 -12.632  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       7.687  -4.376 -14.735  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.298  -2.674 -14.966  1.00  0.00           H  
ATOM   1567  N   GLY A  95       5.991  -1.193 -13.136  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       5.869   0.075 -12.458  1.00  0.00           C  
ATOM   1569  C   GLY A  95       4.439   0.386 -12.104  1.00  0.00           C  
ATOM   1570  O   GLY A  95       3.555   0.318 -12.956  1.00  0.00           O  
ATOM   1571  H   GLY A  95       5.926  -1.228 -14.116  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.248   0.855 -13.101  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       6.457   0.048 -11.554  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.198   0.720 -10.849  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       2.849   1.026 -10.413  1.00  0.00           C  
ATOM   1576  C   TYR A  96       2.668   2.532 -10.299  1.00  0.00           C  
ATOM   1577  O   TYR A  96       2.693   3.206 -11.346  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       2.536   0.340  -9.077  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.259  -1.153  -9.177  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.091  -1.696  -8.653  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       3.158  -2.015  -9.789  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.829  -3.047  -8.733  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       2.904  -3.367  -9.875  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.740  -3.880  -9.345  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       1.487  -5.231  -9.427  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       2.506   3.031  -9.175  1.00  0.00           O  
ATOM   1587  H   TYR A  96       4.943   0.790 -10.209  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       2.173   0.654 -11.167  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.375   0.474  -8.412  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       1.665   0.807  -8.642  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       0.378  -1.043  -8.176  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       4.070  -1.613 -10.205  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.090  -3.441  -8.320  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       3.620  -4.018 -10.352  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       2.327  -5.715  -9.386  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -1       7.831   7.508   5.943  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.250   6.866   4.677  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.703   5.437   4.887  1.00  0.00           C  
ATOM      4  O   GLY A  -1       8.418   4.837   5.924  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       7.081   6.951   6.395  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       8.640   7.570   6.597  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       7.470   8.471   5.761  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       9.063   7.433   4.248  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       7.418   6.873   3.988  1.00  0.00           H  
ATOM     10  N   SER A   0       9.403   4.892   3.900  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.889   3.523   3.959  1.00  0.00           C  
ATOM     12  C   SER A   0      11.196   3.481   4.739  1.00  0.00           C  
ATOM     13  O   SER A   0      12.078   4.309   4.527  1.00  0.00           O  
ATOM     14  CB  SER A   0      10.091   2.965   2.541  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.328   1.569   2.559  1.00  0.00           O  
ATOM     16  H   SER A   0       9.612   5.437   3.107  1.00  0.00           H  
ATOM     17  HA  SER A   0       9.151   2.928   4.476  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.208   3.159   1.943  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.943   3.451   2.088  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.335   1.242   1.652  1.00  0.00           H  
ATOM     21  N   LEU A   1      11.306   2.535   5.655  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.491   2.424   6.498  1.00  0.00           C  
ATOM     23  C   LEU A   1      13.136   1.064   6.328  1.00  0.00           C  
ATOM     24  O   LEU A   1      14.221   0.803   6.846  1.00  0.00           O  
ATOM     25  CB  LEU A   1      12.106   2.604   7.965  1.00  0.00           C  
ATOM     26  CG  LEU A   1      11.319   3.878   8.279  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      10.780   3.834   9.698  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      12.186   5.113   8.064  1.00  0.00           C  
ATOM     29  H   LEU A   1      10.574   1.896   5.773  1.00  0.00           H  
ATOM     30  HA  LEU A   1      13.191   3.193   6.211  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.514   1.744   8.266  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      13.012   2.615   8.552  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.476   3.944   7.606  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      11.600   3.723  10.391  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      10.252   4.753   9.911  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      10.103   2.999   9.802  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      13.052   5.060   8.706  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      12.503   5.156   7.032  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      11.615   5.998   8.303  1.00  0.00           H  
ATOM     40  N   ILE A   2      12.463   0.203   5.594  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.842  -1.191   5.535  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.853  -1.424   4.413  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.687  -0.903   3.312  1.00  0.00           O  
ATOM     44  CB  ILE A   2      11.581  -2.073   5.364  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      11.828  -3.471   5.921  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.117  -2.128   3.916  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      12.001  -3.474   7.426  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.706   0.516   5.061  1.00  0.00           H  
ATOM     49  HA  ILE A   2      13.307  -1.444   6.476  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.789  -1.615   5.933  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      10.988  -4.106   5.679  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      12.726  -3.879   5.481  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.922  -2.492   3.290  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      10.266  -2.790   3.836  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.830  -1.138   3.593  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      11.158  -2.975   7.885  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      12.059  -4.491   7.783  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      12.908  -2.946   7.686  1.00  0.00           H  
ATOM     59  N   LEU A   3      14.909  -2.190   4.713  1.00  0.00           N  
ATOM     60  CA  LEU A   3      16.006  -2.433   3.766  1.00  0.00           C  
ATOM     61  C   LEU A   3      16.801  -1.155   3.534  1.00  0.00           C  
ATOM     62  O   LEU A   3      16.465  -0.379   2.654  1.00  0.00           O  
ATOM     63  CB  LEU A   3      15.495  -2.951   2.414  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.088  -4.421   2.352  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      13.862  -4.700   3.206  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.826  -4.806   0.910  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.958  -2.593   5.609  1.00  0.00           H  
ATOM     68  HA  LEU A   3      16.665  -3.177   4.195  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      14.638  -2.356   2.133  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.272  -2.789   1.681  1.00  0.00           H  
ATOM     71  HG  LEU A   3      15.900  -5.032   2.720  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.071  -4.442   4.233  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      13.033  -4.105   2.847  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      13.608  -5.748   3.141  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      15.704  -4.588   0.317  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.601  -5.860   0.853  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      13.989  -4.237   0.534  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.844  -0.936   4.325  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.667   0.271   4.194  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.447   0.241   2.887  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.616  -0.148   2.870  1.00  0.00           O  
ATOM     82  CB  ASP A   4      19.653   0.390   5.361  1.00  0.00           C  
ATOM     83  CG  ASP A   4      18.982   0.298   6.710  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      18.805  -0.833   7.212  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      18.636   1.352   7.278  1.00  0.00           O  
ATOM     86  H   ASP A   4      18.072  -1.598   5.011  1.00  0.00           H  
ATOM     87  HA  ASP A   4      18.010   1.128   4.193  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      20.380  -0.404   5.288  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      20.159   1.342   5.297  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.803   0.654   1.799  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.376   0.464   0.481  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.782  -0.976   0.297  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.911  -1.275  -0.097  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.924   1.088   1.895  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.239   1.100   0.366  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      18.637   0.718  -0.267  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.840  -1.866   0.563  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.175  -3.267   0.812  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.194  -4.195   0.102  1.00  0.00           C  
ATOM    100  O   ASP A   6      17.453  -3.759  -0.770  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.172  -3.516   2.326  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.947  -4.750   2.738  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.319  -5.802   2.958  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.187  -4.671   2.851  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.888  -1.576   0.558  1.00  0.00           H  
ATOM    106  HA  ASP A   6      20.168  -3.446   0.428  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      19.610  -2.661   2.822  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      18.152  -3.632   2.660  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.163  -5.464   0.485  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.361  -6.448  -0.231  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.110  -7.699   0.608  1.00  0.00           C  
ATOM    112  O   LEU A   7      18.016  -8.235   1.243  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.018  -6.797  -1.580  1.00  0.00           C  
ATOM    114  CG  LEU A   7      19.520  -7.115  -1.541  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      19.755  -8.591  -1.266  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      20.172  -6.729  -2.859  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.660  -5.739   1.294  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.405  -5.988  -0.432  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      17.504  -7.654  -1.989  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      17.869  -5.963  -2.248  1.00  0.00           H  
ATOM    121  HG  LEU A   7      19.986  -6.544  -0.752  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      19.315  -8.854  -0.314  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      19.300  -9.181  -2.048  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      20.817  -8.788  -1.237  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      20.034  -5.673  -3.033  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.228  -6.952  -2.816  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      19.718  -7.289  -3.663  1.00  0.00           H  
ATOM    128  N   LEU A   8      15.857  -8.138   0.624  1.00  0.00           N  
ATOM    129  CA  LEU A   8      15.474  -9.358   1.321  1.00  0.00           C  
ATOM    130  C   LEU A   8      14.789 -10.319   0.358  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.349 -11.359   0.016  1.00  0.00           O  
ATOM    132  CB  LEU A   8      14.545  -9.048   2.500  1.00  0.00           C  
ATOM    133  CG  LEU A   8      15.181  -8.261   3.649  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      14.144  -7.966   4.722  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      16.355  -9.027   4.240  1.00  0.00           C  
ATOM    136  H   LEU A   8      15.172  -7.627   0.152  1.00  0.00           H  
ATOM    137  HA  LEU A   8      16.374  -9.824   1.694  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      13.705  -8.483   2.126  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      14.177  -9.985   2.893  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.550  -7.319   3.272  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      13.341  -7.383   4.297  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.750  -8.895   5.107  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      14.607  -7.411   5.526  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.097  -9.197   3.473  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      16.792  -8.454   5.044  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      16.009  -9.977   4.623  1.00  0.00           H  
ATOM    147  N   LYS A   9      13.575  -9.950  -0.079  1.00  0.00           N  
ATOM    148  CA  LYS A   9      12.803 -10.730  -1.059  1.00  0.00           C  
ATOM    149  C   LYS A   9      12.281 -12.033  -0.453  1.00  0.00           C  
ATOM    150  O   LYS A   9      11.075 -12.212  -0.270  1.00  0.00           O  
ATOM    151  CB  LYS A   9      13.648 -11.046  -2.300  1.00  0.00           C  
ATOM    152  CG  LYS A   9      14.204  -9.820  -3.006  1.00  0.00           C  
ATOM    153  CD  LYS A   9      15.213 -10.220  -4.068  1.00  0.00           C  
ATOM    154  CE  LYS A   9      15.734  -9.019  -4.838  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      16.736  -9.414  -5.862  1.00  0.00           N  
ATOM    156  H   LYS A   9      13.171  -9.131   0.286  1.00  0.00           H  
ATOM    157  HA  LYS A   9      11.957 -10.129  -1.360  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      14.479 -11.668  -2.003  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      13.037 -11.592  -3.005  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      13.392  -9.284  -3.474  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      14.690  -9.186  -2.279  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      16.046 -10.713  -3.588  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      14.740 -10.902  -4.759  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      14.902  -8.534  -5.329  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      16.193  -8.332  -4.144  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      16.458 -10.310  -6.310  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      16.809  -8.681  -6.601  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      17.676  -9.535  -5.422  1.00  0.00           H  
ATOM    169  N   ASP A  10      13.203 -12.926  -0.134  1.00  0.00           N  
ATOM    170  CA  ASP A  10      12.874 -14.244   0.393  1.00  0.00           C  
ATOM    171  C   ASP A  10      12.998 -14.230   1.917  1.00  0.00           C  
ATOM    172  O   ASP A  10      13.441 -15.193   2.544  1.00  0.00           O  
ATOM    173  CB  ASP A  10      13.808 -15.291  -0.236  1.00  0.00           C  
ATOM    174  CG  ASP A  10      13.503 -16.716   0.191  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      12.317 -17.107   0.196  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      14.457 -17.459   0.511  1.00  0.00           O  
ATOM    177  H   ASP A  10      14.151 -12.682  -0.241  1.00  0.00           H  
ATOM    178  HA  ASP A  10      11.853 -14.468   0.125  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      13.721 -15.234  -1.312  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.826 -15.066   0.046  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.597 -13.116   2.508  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.631 -12.957   3.956  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.490 -13.738   4.604  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.586 -14.175   5.750  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.489 -11.482   4.331  1.00  0.00           C  
ATOM    186  CG  LYS A  11      11.146 -10.905   3.923  1.00  0.00           C  
ATOM    187  CD  LYS A  11      10.698  -9.795   4.851  1.00  0.00           C  
ATOM    188  CE  LYS A  11       9.191  -9.617   4.781  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       8.716  -8.523   5.662  1.00  0.00           N  
ATOM    190  H   LYS A  11      12.269 -12.376   1.954  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.574 -13.333   4.320  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.596 -11.379   5.401  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      13.268 -10.918   3.841  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      11.228 -10.511   2.920  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.409 -11.694   3.941  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.977 -10.047   5.864  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      11.177  -8.874   4.557  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       8.918  -9.387   3.761  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       8.716 -10.544   5.078  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       9.215  -8.556   6.579  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       8.890  -7.597   5.214  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       7.696  -8.627   5.839  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.408 -13.898   3.858  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.194 -14.492   4.383  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.063 -15.949   3.948  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.828 -16.427   3.109  1.00  0.00           O  
ATOM    207  CB  LEU A  12       7.979 -13.660   3.935  1.00  0.00           C  
ATOM    208  CG  LEU A  12       7.885 -13.361   2.428  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.388 -14.572   1.650  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       6.957 -12.183   2.183  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.432 -13.614   2.922  1.00  0.00           H  
ATOM    212  HA  LEU A  12       9.256 -14.461   5.461  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       7.084 -14.189   4.230  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.007 -12.714   4.464  1.00  0.00           H  
ATOM    215  HG  LEU A  12       8.864 -13.100   2.053  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.409 -14.852   2.008  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       7.330 -14.326   0.599  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       8.073 -15.395   1.790  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       5.973 -12.415   2.562  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       7.342 -11.310   2.689  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       6.897 -11.987   1.122  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.097 -16.646   4.530  1.00  0.00           N  
ATOM    223  CA  LYS A  13       7.822 -18.031   4.166  1.00  0.00           C  
ATOM    224  C   LYS A  13       6.317 -18.274   4.152  1.00  0.00           C  
ATOM    225  O   LYS A  13       5.838 -19.360   4.476  1.00  0.00           O  
ATOM    226  CB  LYS A  13       8.531 -18.997   5.125  1.00  0.00           C  
ATOM    227  CG  LYS A  13       8.193 -18.806   6.597  1.00  0.00           C  
ATOM    228  CD  LYS A  13       9.005 -19.759   7.462  1.00  0.00           C  
ATOM    229  CE  LYS A  13       8.748 -19.557   8.947  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       7.368 -19.936   9.344  1.00  0.00           N  
ATOM    231  H   LYS A  13       7.553 -16.220   5.224  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.202 -18.187   3.167  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       8.265 -20.008   4.852  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       9.598 -18.875   5.009  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       8.420 -17.788   6.881  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       7.142 -19.000   6.747  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       8.744 -20.773   7.200  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      10.055 -19.595   7.266  1.00  0.00           H  
ATOM    239  HE2 LYS A  13       9.449 -20.159   9.504  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       8.905 -18.514   9.185  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       7.135 -20.891   8.992  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       7.287 -19.937  10.384  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13       6.677 -19.257   8.959  1.00  0.00           H  
ATOM    244  N   LEU A  14       5.582 -17.248   3.749  1.00  0.00           N  
ATOM    245  CA  LEU A  14       4.132 -17.314   3.678  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.672 -16.835   2.308  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.313 -15.971   1.711  1.00  0.00           O  
ATOM    248  CB  LEU A  14       3.504 -16.433   4.760  1.00  0.00           C  
ATOM    249  CG  LEU A  14       3.982 -16.696   6.191  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       3.386 -15.672   7.145  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       3.623 -18.106   6.627  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.028 -16.426   3.466  1.00  0.00           H  
ATOM    253  HA  LEU A  14       3.827 -18.339   3.823  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       3.714 -15.402   4.520  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       2.436 -16.580   4.730  1.00  0.00           H  
ATOM    256  HG  LEU A  14       5.057 -16.599   6.228  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       3.694 -14.680   6.846  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       2.309 -15.738   7.119  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       3.736 -15.869   8.148  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       2.552 -18.235   6.582  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       4.099 -18.818   5.969  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       3.963 -18.268   7.639  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.564 -17.384   1.783  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.017 -16.950   0.497  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.406 -15.567   0.591  1.00  0.00           C  
ATOM    266  O   PRO A  15       1.312 -14.823  -0.387  1.00  0.00           O  
ATOM    267  CB  PRO A  15       0.959 -18.007   0.183  1.00  0.00           C  
ATOM    268  CG  PRO A  15       0.556 -18.550   1.505  1.00  0.00           C  
ATOM    269  CD  PRO A  15       1.773 -18.469   2.388  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.764 -16.947  -0.254  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.123 -17.553  -0.320  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.388 -18.775  -0.445  1.00  0.00           H  
ATOM    273  HG2 PRO A  15      -0.245 -17.955   1.918  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       0.242 -19.571   1.390  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       1.487 -18.221   3.399  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       2.318 -19.400   2.368  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.001 -15.253   1.793  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.479 -13.943   2.144  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.894 -13.618   3.567  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.896 -14.487   4.440  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.068 -13.846   2.058  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.501 -12.389   2.187  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.601 -14.436   0.762  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.091 -15.932   2.484  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.912 -13.212   1.477  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.491 -14.400   2.882  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.037 -11.952   3.063  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.187 -11.840   1.309  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.575 -12.335   2.278  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.158 -13.922  -0.077  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.351 -15.486   0.714  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.675 -14.319   0.730  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.262 -12.375   3.787  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.634 -11.901   5.104  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.385 -11.419   5.821  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.626 -11.141   5.170  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.651 -10.746   5.003  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.629 -11.014   3.863  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.404 -10.579   6.307  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.704  -9.959   3.712  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.271 -11.742   3.032  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.078 -12.717   5.655  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.113  -9.833   4.801  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.112 -11.959   4.032  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.071 -11.061   2.934  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.913 -11.500   6.546  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.127  -9.784   6.197  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.710 -10.332   7.095  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.269  -9.887   4.630  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.366 -10.232   2.903  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.245  -9.005   3.496  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.435 -11.316   7.142  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.729 -10.873   7.890  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.067  -9.447   7.489  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.180  -8.601   7.363  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.505 -10.958   9.401  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -1.809 -10.841  10.166  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -2.297 -11.866  10.681  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.374  -9.730  10.229  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.267 -11.522   7.616  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.556 -11.513   7.618  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -0.047 -11.907   9.642  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.148 -10.154   9.713  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.347  -9.186   7.290  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.802  -7.896   6.795  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.578  -6.798   7.831  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.648  -5.616   7.511  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.271  -7.985   6.387  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.471  -8.948   5.229  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -3.627  -9.045   4.334  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.566  -9.690   5.252  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.009  -9.882   7.485  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.214  -7.661   5.920  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.855  -8.331   7.226  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.618  -7.008   6.085  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.182  -9.586   6.007  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -5.714 -10.322   4.510  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.293  -7.196   9.067  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.888  -6.261  10.103  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.515  -5.686   9.775  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.279  -4.487   9.922  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.859  -6.968  11.460  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.074  -6.255  12.557  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.711  -4.920  12.905  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.963  -7.141  13.785  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.352  -8.151   9.290  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.610  -5.458  10.133  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.878  -7.090  11.799  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.428  -7.948  11.320  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.075  -6.061  12.196  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -2.741  -5.073  13.190  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.172  -4.468  13.724  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.668  -4.267  12.044  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.475  -8.067  13.514  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.382  -6.636  14.543  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.950  -7.352  14.168  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.383  -6.551   9.309  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.709  -6.120   8.889  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.575  -5.174   7.705  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.316  -4.196   7.581  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.576  -7.326   8.506  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.994  -6.960   8.160  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.924  -6.717   9.157  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.392  -6.855   6.837  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.225  -6.376   8.842  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.692  -6.514   6.516  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.609  -6.274   7.520  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.141  -7.498   9.237  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.169  -5.592   9.712  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.602  -8.024   9.330  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.142  -7.811   7.645  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.624  -6.797  10.192  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.677  -7.043   6.050  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.940  -6.188   9.630  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.990  -6.436   5.481  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.626  -6.007   7.270  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.611  -5.475   6.845  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.308  -4.598   5.739  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.215  -3.269   6.224  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.289  -2.221   5.837  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.098  -6.301   6.968  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.437  -5.065   5.112  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.206  -4.435   5.161  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.213  -3.318   7.098  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.796  -2.122   7.680  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.722  -1.227   8.287  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.802  -0.013   8.186  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.824  -2.514   8.737  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.155  -2.978   8.164  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.900  -1.844   7.478  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.218  -2.317   6.882  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.120  -2.905   7.908  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.576  -4.191   7.362  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.295  -1.579   6.889  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.417  -3.321   9.334  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.007  -1.668   9.371  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.969  -3.761   7.442  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.766  -3.364   8.966  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.103  -1.070   8.204  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.281  -1.445   6.688  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.713  -1.474   6.422  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.009  -3.064   6.129  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.313  -2.205   8.660  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.020  -3.190   7.476  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.676  -3.747   8.338  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.281  -1.843   8.901  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.420  -1.133   9.444  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.163  -0.350   8.365  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.441   0.837   8.530  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.340  -2.146  10.092  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.018  -2.393  11.545  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.391  -1.220  12.428  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       1.577  -0.282  12.562  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       3.502  -1.231  12.995  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.256  -2.816   8.998  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.066  -0.452  10.201  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.244  -3.085   9.567  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.349  -1.803  10.013  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.958  -2.576  11.642  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.562  -3.257  11.866  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.483  -1.029   7.269  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.119  -0.394   6.117  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.309   0.814   5.665  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.793   1.950   5.646  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.189  -1.372   4.950  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.854  -2.708   5.233  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.677  -3.630   4.040  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.326  -2.514   5.558  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.286  -1.991   7.231  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.122  -0.087   6.389  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.180  -1.565   4.614  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.727  -0.896   4.151  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.378  -3.165   6.082  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.621  -3.776   3.852  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.138  -3.184   3.171  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.142  -4.582   4.249  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.421  -1.878   6.427  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.778  -3.473   5.761  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.821  -2.052   4.717  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.056   0.545   5.322  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.169   1.553   4.769  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.068   2.674   5.762  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.188   3.824   5.379  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.172   0.935   4.353  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.143   0.098   3.072  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.307  -1.144   3.251  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.555  -0.260   2.636  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.717  -0.369   5.453  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.650   1.960   3.893  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.517   0.305   5.159  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.884   1.736   4.217  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.690   0.669   2.290  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.658  -0.873   3.654  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.805  -1.817   3.933  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.174  -1.629   2.297  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.039  -0.829   3.416  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -3.116   0.644   2.450  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.516  -0.850   1.732  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.132   2.322   7.034  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.315   3.300   8.106  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.792   4.347   8.089  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.537   5.542   8.254  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.350   2.592   9.464  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.402   3.547  10.636  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.484   3.460  11.513  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.329   4.378  10.697  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.070   1.365   7.262  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.263   3.794   7.945  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.223   1.958   9.505  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.535   1.981   9.564  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.021   3.903   7.862  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.158   4.810   7.808  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.099   5.678   6.551  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.577   6.813   6.543  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.474   4.028   7.849  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.600   3.122   9.064  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.974   2.479   9.151  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.046   1.485  10.299  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       7.435   1.030  10.563  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.165   2.940   7.730  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.107   5.454   8.675  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.546   3.418   6.961  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.296   4.729   7.862  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.432   3.708   9.955  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.854   2.344   8.997  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       6.179   1.961   8.224  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.714   3.250   9.307  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.654   1.955  11.189  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       5.440   0.627  10.049  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       7.835   0.567   9.716  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       8.036   1.843  10.817  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       7.447   0.351  11.353  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.502   5.144   5.493  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.387   5.876   4.233  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.025   6.536   4.078  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.759   7.175   3.063  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.640   4.948   3.047  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.064   4.509   2.943  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.951   5.191   2.130  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.517   3.425   3.667  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.269   4.796   2.041  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.832   3.023   3.583  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.708   3.710   2.769  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.139   4.229   5.555  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.143   6.647   4.234  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.025   4.066   3.149  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.381   5.462   2.133  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       4.605   6.042   1.562  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.826   2.889   4.304  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.955   5.335   1.403  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.175   2.172   4.153  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.741   3.397   2.701  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.174   6.388   5.086  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.158   6.931   5.056  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.131   8.421   4.782  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.904   8.929   3.976  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.845   6.656   6.386  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.184   7.298   6.474  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.965   6.923   7.715  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -5.195   6.898   7.698  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.266   6.630   8.802  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.442   5.881   5.872  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.706   6.437   4.269  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.972   5.599   6.505  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.234   7.033   7.185  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.038   8.356   6.463  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.738   7.002   5.609  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.287   6.667   8.749  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -3.754   6.384   9.615  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.213   9.105   5.443  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.074  10.541   5.285  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.274  10.904   3.847  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.180  11.921   3.338  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.991  11.076   6.242  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.290  12.542   6.017  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.410  13.384   6.293  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.414  12.858   5.575  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.384   8.632   6.057  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.026  10.991   5.532  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.648  10.949   7.259  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.905  10.516   6.104  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.044  10.050   3.183  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.462  10.311   1.809  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.338   9.956   0.841  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.076  10.675  -0.124  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.721   9.520   1.468  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.338   9.963   0.156  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.105   9.303  -0.875  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.049  10.990   0.152  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.323   9.219   3.619  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.675  11.359   1.722  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.450   9.655   2.254  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.467   8.480   1.393  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.339   8.849   1.125  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.494   8.425   0.342  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.615   9.460   0.451  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.319   9.745  -0.519  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -2.007   7.044   0.819  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.931   5.979   0.610  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -3.274   6.651   0.076  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -1.154   4.711   1.411  1.00  0.00           C  
ATOM    562  H   ILE A  33      -0.048   8.295   1.885  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -1.189   8.341  -0.691  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -2.239   7.111   1.872  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.910   5.706  -0.434  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.027   6.390   0.884  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -4.021   7.419   0.207  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -3.055   6.539  -0.976  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.645   5.715   0.468  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -2.098   4.269   1.130  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -0.356   4.011   1.209  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -1.166   4.947   2.465  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.754  10.042   1.632  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.775  11.042   1.880  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.318  12.391   1.348  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.123  13.212   0.917  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.078  11.117   3.369  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.338  11.900   3.695  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.781  11.660   5.126  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -7.117  12.324   5.423  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.056  13.805   5.298  1.00  0.00           N  
ATOM    582  H   LYS A  34      -2.147   9.790   2.365  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.670  10.744   1.356  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.189  10.109   3.743  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.246  11.588   3.872  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.142  12.953   3.560  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -6.128  11.589   3.027  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.875  10.596   5.282  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -5.034  12.060   5.796  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.854  11.945   4.730  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.412  12.070   6.432  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.680  14.074   4.365  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -8.009  14.214   5.404  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.436  14.205   6.037  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.015  12.596   1.374  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.400  13.775   0.784  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.725  13.878  -0.701  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.064  14.949  -1.207  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.116  13.718   0.970  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.858  14.758   0.155  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.422  14.398  -0.905  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.878  15.935   0.567  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.443  11.941   1.830  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.783  14.637   1.293  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.347  13.870   2.013  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.463  12.745   0.672  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.628  12.754  -1.389  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.762  12.730  -2.835  1.00  0.00           C  
ATOM    609  C   LYS A  36      -3.182  12.414  -3.298  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.682  13.030  -4.237  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.765  11.734  -3.405  1.00  0.00           C  
ATOM    612  CG  LYS A  36       0.646  12.270  -3.357  1.00  0.00           C  
ATOM    613  CD  LYS A  36       1.657  11.167  -3.235  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.056  11.726  -3.052  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.179  12.515  -1.795  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.440  11.918  -0.910  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.495  13.707  -3.194  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.802  10.827  -2.827  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -1.020  11.513  -4.430  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       0.839  12.826  -4.259  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       0.744  12.917  -2.502  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.398  10.577  -2.375  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.629  10.555  -4.125  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.756  10.903  -3.018  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.289  12.364  -3.892  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       2.344  13.129  -1.662  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       3.253  11.870  -0.975  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       4.031  13.114  -1.824  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.833  11.465  -2.642  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -5.156  11.027  -3.074  1.00  0.00           C  
ATOM    631  C   TYR A  37      -6.219  11.375  -2.041  1.00  0.00           C  
ATOM    632  O   TYR A  37      -7.377  11.608  -2.383  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -5.147   9.519  -3.332  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -4.011   9.085  -4.224  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -4.082   9.255  -5.599  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.859   8.528  -3.686  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -3.033   8.884  -6.416  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -1.806   8.150  -4.494  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -1.898   8.333  -5.861  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -0.852   7.976  -6.679  1.00  0.00           O  
ATOM    641  H   TYR A  37      -3.416  11.045  -1.859  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -5.388  11.536  -3.996  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -5.052   8.997  -2.391  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -6.074   9.234  -3.807  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -4.973   9.686  -6.030  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.793   8.387  -2.617  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -3.106   9.025  -7.483  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.917   7.715  -4.052  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -0.699   8.684  -7.322  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.819  11.415  -0.780  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.758  11.713   0.283  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.468  10.468   0.766  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.696  10.411   0.789  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.880  11.240  -0.570  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.491  12.417  -0.081  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.223  12.155   1.111  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.690   9.468   1.145  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.232   8.181   1.537  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.903   7.876   2.992  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.890   8.336   3.519  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.638   7.064   0.660  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -7.350   5.745   0.893  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.678   7.444  -0.813  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.723   9.593   1.167  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.303   8.197   1.403  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.605   6.944   0.952  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -8.396   5.855   0.653  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -6.912   4.984   0.263  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -7.245   5.461   1.929  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.106   8.347  -0.967  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -6.252   6.644  -1.402  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.701   7.608  -1.115  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.766   7.102   3.629  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.509   6.603   4.971  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.188   5.116   4.880  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.971   4.341   4.326  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.720   6.830   5.874  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.392   6.631   7.342  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.465   7.617   8.107  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.055   5.497   7.740  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.593   6.841   3.177  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.653   7.127   5.371  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.078   7.840   5.739  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.500   6.136   5.601  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.048   4.719   5.414  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.534   3.376   5.192  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.261   2.313   6.010  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.135   1.121   5.726  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.028   3.310   5.479  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.738   3.979   6.711  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.243   3.948   4.344  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.536   5.340   5.980  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.675   3.150   4.145  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.737   2.273   5.561  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.861   3.363   7.451  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.534   4.982   4.239  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.185   3.892   4.562  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.447   3.421   3.423  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.036   2.725   7.008  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.772   1.767   7.811  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.003   1.289   7.049  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.583   0.250   7.366  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.183   2.379   9.155  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.452   3.218   9.102  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.878   3.679  10.487  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -8.883   4.658  11.088  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.817   5.926  10.319  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.110   3.684   7.212  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.125   0.922   7.992  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.335   1.584   9.859  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -7.379   3.008   9.508  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -9.272   4.086   8.484  1.00  0.00           H  
ATOM    713  HG3 LYS A  42     -10.245   2.626   8.670  1.00  0.00           H  
ATOM    714  HD2 LYS A  42     -10.841   4.162  10.413  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.953   2.817  11.133  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -9.182   4.878  12.102  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -7.905   4.201  11.093  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -9.772   6.339  10.223  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -8.201   6.609  10.802  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -8.435   5.749   9.361  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.374   2.043   6.021  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.559   1.737   5.232  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.169   0.843   4.066  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.993   0.111   3.512  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.201   3.029   4.716  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.575   2.807   4.114  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.572   2.880   4.864  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.672   2.583   2.887  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.824   2.818   5.773  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.261   1.213   5.863  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.298   3.724   5.536  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.564   3.460   3.959  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.894   0.906   3.713  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.350   0.091   2.643  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.371  -1.380   3.030  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.749  -1.792   4.012  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.923   0.529   2.316  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.793   1.941   1.742  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.329   2.325   1.606  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.498   2.034   0.394  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.299   1.516   4.194  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.970   0.232   1.771  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.333   0.471   3.218  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.516  -0.163   1.601  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.263   2.641   2.416  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.857   2.294   2.577  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.834   1.631   0.943  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.255   3.324   1.202  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -7.056   1.329  -0.294  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -8.546   1.805   0.519  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.393   3.034   0.001  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.099  -2.162   2.256  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.240  -3.578   2.515  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.053  -4.336   1.950  1.00  0.00           C  
ATOM    755  O   LYS A  45      -7.994  -4.607   0.754  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.539  -4.080   1.892  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.719  -5.582   1.970  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.062  -6.010   1.406  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.174  -7.522   1.317  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.912  -8.181   2.623  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.553  -1.776   1.477  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.274  -3.724   3.582  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.372  -3.612   2.396  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.551  -3.792   0.852  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.932  -6.059   1.404  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.658  -5.887   3.002  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.846  -5.638   2.049  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.175  -5.590   0.416  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -13.170  -7.776   0.990  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.456  -7.880   0.593  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.565  -7.818   3.349  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -12.045  -9.212   2.535  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -10.932  -7.994   2.929  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.097  -4.657   2.803  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.913  -5.363   2.359  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.236  -6.816   2.052  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.706  -7.568   2.910  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.760  -5.261   3.376  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.383  -3.787   3.568  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.562  -6.072   2.897  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.206  -3.553   4.486  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.191  -4.413   3.746  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.588  -4.895   1.443  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.095  -5.671   4.317  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.138  -3.361   2.607  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.231  -3.260   3.981  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.851  -7.107   2.778  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.222  -5.684   1.948  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.765  -6.001   3.622  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.352  -4.114   4.131  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.963  -2.499   4.496  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.459  -3.873   5.485  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.001  -7.179   0.804  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.319  -8.499   0.296  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.137  -9.429   0.486  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.282 -10.566   0.926  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.635  -8.410  -1.199  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.482  -7.210  -1.626  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.648  -7.191  -3.137  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -8.840  -7.239  -0.941  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.586  -6.527   0.195  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.177  -8.881   0.827  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.699  -8.367  -1.733  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.155  -9.312  -1.489  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -6.970  -6.298  -1.334  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -6.677  -7.128  -3.607  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.143  -8.097  -3.458  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.242  -6.336  -3.425  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -8.704  -7.209   0.130  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.420  -6.381  -1.254  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.362  -8.145  -1.213  1.00  0.00           H  
ATOM    812  N   LYS A  48      -3.962  -8.919   0.161  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.763  -9.722   0.132  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.554  -8.871   0.476  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.124  -8.039  -0.327  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.579 -10.329  -1.259  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.518 -11.414  -1.330  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.336 -11.898  -2.759  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.262 -12.969  -2.874  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       1.095 -12.433  -2.600  1.00  0.00           N  
ATOM    821  H   LYS A  48      -3.896  -7.970  -0.049  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.863 -10.515   0.858  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.519 -10.747  -1.583  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.297  -9.541  -1.942  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.580 -11.020  -0.960  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.829 -12.246  -0.717  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.274 -12.306  -3.109  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.056 -11.057  -3.375  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -0.478 -13.756  -2.166  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.283 -13.373  -3.876  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       1.254 -11.558  -3.146  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.206 -12.220  -1.586  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       1.820 -13.132  -2.876  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.036  -9.052   1.673  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.214  -8.426   2.052  1.00  0.00           C  
ATOM    836  C   THR A  49       1.359  -9.323   1.626  1.00  0.00           C  
ATOM    837  O   THR A  49       1.378 -10.497   1.977  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.306  -8.206   3.571  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.907  -7.621   4.061  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.482  -7.303   3.908  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.506  -9.618   2.320  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.292  -7.472   1.551  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.463  -9.166   4.051  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.582  -8.304   4.151  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.397  -7.757   3.557  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.349  -6.345   3.428  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.536  -7.165   4.978  1.00  0.00           H  
ATOM    848  N   SER A  50       2.281  -8.804   0.839  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.469  -9.554   0.458  1.00  0.00           C  
ATOM    850  C   SER A  50       4.551  -8.602  -0.022  1.00  0.00           C  
ATOM    851  O   SER A  50       4.367  -7.384  -0.013  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.153 -10.559  -0.662  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.120 -11.459  -0.295  1.00  0.00           O  
ATOM    854  H   SER A  50       2.160  -7.891   0.490  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.824 -10.087   1.333  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.845 -10.020  -1.545  1.00  0.00           H  
ATOM    857  HB3 SER A  50       4.042 -11.130  -0.885  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.842 -11.270   0.613  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.675  -9.159  -0.430  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.709  -8.381  -1.074  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.285  -9.166  -2.232  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.267 -10.400  -2.237  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.820  -7.979  -0.103  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.606  -9.138   0.478  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.853  -8.667   1.195  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.725  -8.060   2.270  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.966  -8.863   0.659  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.810 -10.121  -0.308  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.245  -7.487  -1.464  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.513  -7.334  -0.622  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.380  -7.431   0.713  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.980  -9.671   1.174  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.896  -9.800  -0.325  1.00  0.00           H  
ATOM    874  N   ASP A  52       7.789  -8.445  -3.202  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.349  -9.040  -4.397  1.00  0.00           C  
ATOM    876  C   ASP A  52       9.473  -8.156  -4.897  1.00  0.00           C  
ATOM    877  O   ASP A  52       9.289  -6.950  -5.074  1.00  0.00           O  
ATOM    878  CB  ASP A  52       7.267  -9.208  -5.470  1.00  0.00           C  
ATOM    879  CG  ASP A  52       7.780  -9.852  -6.742  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.009  -9.128  -7.731  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       7.945 -11.090  -6.762  1.00  0.00           O  
ATOM    882  H   ASP A  52       7.803  -7.466  -3.107  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.751 -10.008  -4.136  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       6.475  -9.826  -5.074  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       6.866  -8.237  -5.719  1.00  0.00           H  
ATOM    886  N   LYS A  53      10.644  -8.751  -5.076  1.00  0.00           N  
ATOM    887  CA  LYS A  53      11.833  -8.010  -5.477  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.169  -6.939  -4.434  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.057  -7.164  -3.227  1.00  0.00           O  
ATOM    890  CB  LYS A  53      11.631  -7.368  -6.850  1.00  0.00           C  
ATOM    891  CG  LYS A  53      11.094  -8.321  -7.892  1.00  0.00           C  
ATOM    892  CD  LYS A  53      11.297  -7.768  -9.283  1.00  0.00           C  
ATOM    893  CE  LYS A  53      10.488  -8.539 -10.307  1.00  0.00           C  
ATOM    894  NZ  LYS A  53       9.029  -8.408 -10.060  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.710  -9.718  -4.939  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.654  -8.709  -5.540  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      10.939  -6.545  -6.753  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      12.579  -6.992  -7.201  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      11.615  -9.264  -7.810  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      10.039  -8.471  -7.723  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      10.988  -6.732  -9.299  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      12.346  -7.838  -9.528  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      10.714  -8.156 -11.291  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      10.762  -9.583 -10.254  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53       8.756  -7.399 -10.046  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53       8.492  -8.891 -10.811  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53       8.775  -8.835  -9.138  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.546  -5.766  -4.909  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.960  -4.670  -4.046  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.758  -3.934  -3.454  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.906  -2.855  -2.884  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.792  -3.682  -4.863  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.047  -4.283  -5.472  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.668  -3.339  -6.488  1.00  0.00           C  
ATOM    915  NE  ARG A  54      14.858  -3.216  -7.701  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      14.888  -2.156  -8.511  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      15.685  -1.129  -8.234  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      14.125  -2.129  -9.599  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.538  -5.624  -5.878  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.566  -5.071  -3.247  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.181  -3.296  -5.667  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      14.085  -2.862  -4.224  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.763  -4.475  -4.686  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.790  -5.209  -5.964  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.766  -2.363  -6.037  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.645  -3.712  -6.755  1.00  0.00           H  
ATOM    927  HE  ARG A  54      14.265  -3.966  -7.925  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.269  -1.145  -7.413  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      15.713  -0.326  -8.844  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      13.521  -2.907  -9.818  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      14.135  -1.329 -10.207  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.570  -4.513  -3.571  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.350  -3.766  -3.283  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.349  -4.588  -2.478  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.357  -5.817  -2.526  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.700  -3.327  -4.597  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.692  -2.943  -5.661  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.998  -3.826  -6.685  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.323  -1.713  -5.631  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.912  -3.484  -7.660  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.240  -1.367  -6.605  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.534  -2.254  -7.619  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.510  -5.457  -3.845  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.620  -2.888  -2.717  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.100  -4.138  -4.981  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       8.066  -2.473  -4.410  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.510  -4.789  -6.719  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.093  -1.018  -4.837  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.145  -4.181  -8.452  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.730  -0.406  -6.570  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.250  -1.985  -8.380  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.517  -3.895  -1.713  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.371  -4.510  -1.060  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.160  -4.394  -1.966  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.061  -3.449  -2.744  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.063  -3.833   0.277  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.807  -4.407   1.459  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.307  -5.507   2.144  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.994  -3.843   1.902  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.969  -6.029   3.236  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.664  -4.361   2.993  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.149  -5.453   3.657  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.814  -5.966   4.749  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.673  -2.930  -1.588  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.594  -5.554  -0.894  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.320  -2.786   0.205  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.006  -3.922   0.479  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.384  -5.958   1.809  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.395  -2.987   1.381  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.563  -6.885   3.754  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.589  -3.910   3.321  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.125  -5.240   5.300  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.247  -5.340  -1.863  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.042  -5.323  -2.675  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.816  -5.519  -1.800  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.486  -6.642  -1.422  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.092  -6.409  -3.756  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.033  -6.103  -4.900  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.551  -5.567  -6.084  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.395  -6.354  -4.802  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.396  -5.291  -7.139  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.247  -6.078  -5.854  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.741  -5.548  -7.020  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.585  -5.268  -8.072  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.375  -6.066  -1.209  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.978  -4.356  -3.152  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.409  -7.338  -3.308  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.103  -6.537  -4.169  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.497  -5.364  -6.175  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.788  -6.771  -3.887  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       3.998  -4.872  -8.052  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.304  -6.280  -5.761  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.178  -6.019  -8.223  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.164  -4.422  -1.451  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.047  -4.497  -0.653  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.275  -4.360  -1.540  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.718  -3.252  -1.844  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.097  -3.419   0.445  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.280  -3.673   1.366  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.207  -3.381   1.226  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.505  -3.544  -1.730  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.069  -5.467  -0.177  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.236  -2.453  -0.019  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.179  -3.772   0.774  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.115  -4.583   1.923  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.390  -2.845   2.050  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       2.029  -3.220   0.544  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.170  -2.570   1.943  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.346  -4.318   1.745  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.804  -5.487  -1.972  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -2.995  -5.498  -2.799  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.211  -5.237  -1.918  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.423  -5.938  -0.931  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.121  -6.851  -3.501  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -3.871  -6.757  -4.700  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.387  -6.341  -1.719  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -2.912  -4.712  -3.536  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.135  -7.225  -3.735  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.618  -7.539  -2.839  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -3.913  -7.629  -5.123  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -4.991  -4.218  -2.257  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.139  -3.832  -1.447  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.362  -3.572  -2.314  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.246  -3.196  -3.481  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.863  -2.561  -0.602  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.590  -2.717   0.209  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.787  -1.324  -1.483  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.795  -3.721  -3.084  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.359  -4.645  -0.770  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.685  -2.429   0.091  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.654  -3.612   0.807  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.744  -2.792  -0.459  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.465  -1.859   0.854  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.718  -1.209  -2.020  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.617  -0.455  -0.867  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.976  -1.432  -2.188  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.529  -3.783  -1.741  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.771  -3.393  -2.379  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.069  -1.952  -2.003  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.240  -1.635  -0.824  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.920  -4.309  -1.946  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.229  -3.961  -2.625  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.909  -3.021  -2.168  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.590  -4.634  -3.613  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.556  -4.206  -0.854  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.638  -3.461  -3.449  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.670  -5.329  -2.189  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.056  -4.221  -0.878  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.100  -1.077  -2.996  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.263   0.348  -2.739  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.721   0.710  -2.472  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.029   1.833  -2.080  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.715   1.161  -3.902  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.012  -1.396  -3.922  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.683   0.591  -1.863  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.775   2.214  -3.664  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.684   0.891  -4.076  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.296   0.959  -4.790  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.619  -0.240  -2.699  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.029  -0.004  -2.460  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.705   0.660  -3.637  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.904   0.492  -3.856  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.322  -1.117  -3.022  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.132   0.630  -1.592  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.514  -0.948  -2.263  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -13.931   1.427  -4.390  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.415   2.050  -5.615  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -14.782   0.980  -6.636  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.658   1.173  -7.477  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -13.342   2.981  -6.182  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -13.733   3.597  -7.508  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -14.474   4.601  -7.511  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -13.285   3.094  -8.556  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.009   1.592  -4.104  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.297   2.625  -5.373  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.160   3.779  -5.476  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -12.430   2.420  -6.323  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.114  -0.157  -6.531  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.355  -1.255  -7.440  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.060  -1.854  -7.930  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.991  -3.042  -8.245  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.451  -0.256  -5.819  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -14.921  -0.895  -8.286  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.927  -2.016  -6.930  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.025  -1.030  -7.969  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.726  -1.463  -8.437  1.00  0.00           C  
ATOM   1087  C   GLU A  66      -9.939  -2.146  -7.335  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.128  -1.867  -6.146  1.00  0.00           O  
ATOM   1089  CB  GLU A  66      -9.923  -0.282  -8.972  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.266   0.099 -10.399  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.267   1.072 -10.988  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -9.589   2.276 -11.096  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -8.146   0.643 -11.326  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.137  -0.106  -7.670  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -10.883  -2.169  -9.238  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.106   0.576  -8.341  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -8.879  -0.530  -8.927  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.275  -0.797 -11.004  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -11.245   0.554 -10.413  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.048  -3.032  -7.741  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.162  -3.696  -6.817  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.793  -3.057  -6.927  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.123  -3.162  -7.955  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.090  -5.195  -7.105  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.440  -5.888  -7.021  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.334  -7.368  -7.341  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -8.576  -8.127  -6.268  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -8.389  -9.556  -6.628  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -8.964  -3.224  -8.697  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.548  -3.541  -5.823  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -7.694  -5.342  -8.100  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.427  -5.655  -6.389  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.828  -5.773  -6.020  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.114  -5.424  -7.725  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.329  -7.780  -7.425  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.814  -7.485  -8.277  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -7.607  -7.669  -6.137  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -9.130  -8.069  -5.342  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -9.308 -10.000  -6.835  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -7.784  -9.634  -7.475  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -7.934 -10.073  -5.842  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.399  -2.369  -5.884  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.180  -1.597  -5.909  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.059  -2.405  -5.317  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.281  -3.461  -4.731  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.363  -0.293  -5.136  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.303   1.069  -5.711  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.926  -2.410  -5.054  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.932  -1.372  -6.938  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.384   0.028  -5.231  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.141  -0.466  -4.093  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.864  -1.914  -5.482  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.695  -2.616  -5.024  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.646  -1.605  -4.615  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.092  -1.085  -5.452  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.171  -3.520  -6.134  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.228  -4.596  -5.650  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.241  -5.479  -6.795  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.922  -6.006  -7.627  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -1.849  -6.855  -6.835  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.760  -1.042  -5.923  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -1.972  -3.223  -4.166  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.007  -4.002  -6.610  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.653  -2.913  -6.863  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.628  -4.124  -5.197  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.735  -5.208  -4.918  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.894  -4.902  -7.436  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       0.785  -6.318  -6.387  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.471  -5.166  -8.026  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.524  -6.592  -8.445  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -1.328  -7.646  -6.400  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -2.299  -6.296  -6.083  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -2.595  -7.245  -7.456  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.621  -1.289  -3.335  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.324  -0.326  -2.819  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.712  -0.927  -2.798  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.117  -1.586  -1.838  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.090   0.165  -1.431  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.279   1.079  -1.469  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -1.111   2.441  -1.657  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.563   0.579  -1.332  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.202   3.288  -1.708  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.657   1.422  -1.381  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.476   2.778  -1.569  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.245  -1.733  -2.718  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.329   0.515  -3.496  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.338  -0.684  -0.812  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.734   0.705  -0.985  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.114   2.842  -1.765  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.706  -0.481  -1.185  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -2.056   4.348  -1.854  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.653   1.021  -1.271  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.330   3.437  -1.608  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.408  -0.745  -3.902  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.760  -1.216  -4.035  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.702  -0.272  -3.323  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.145   0.746  -3.872  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.118  -1.364  -5.505  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.581  -1.641  -5.779  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.749  -2.061  -7.219  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.201  -2.152  -7.628  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.347  -2.803  -8.950  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.991  -0.276  -4.658  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.818  -2.184  -3.559  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.542  -2.177  -5.919  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.849  -0.452  -6.018  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.154  -0.742  -5.601  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.928  -2.430  -5.131  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.288  -3.028  -7.353  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.245  -1.337  -7.853  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.614  -1.155  -7.677  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.737  -2.729  -6.889  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.791  -2.296  -9.662  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.348  -2.811  -9.247  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.009  -3.791  -8.898  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.970  -0.598  -2.082  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.824   0.212  -1.259  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.271  -0.133  -1.538  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.753  -1.204  -1.163  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.513   0.030   0.237  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.050   0.395   0.517  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.447   0.889   1.071  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.606   0.092   1.933  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.588  -1.426  -1.714  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.654   1.248  -1.520  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.680  -1.004   0.498  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.909   1.456   0.345  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.413  -0.160  -0.155  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.471   0.616   0.862  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.294   1.930   0.822  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.239   0.735   2.119  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.732  -0.963   2.137  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.203   0.664   2.628  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.566   0.358   2.051  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.942   0.757  -2.243  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.346   0.586  -2.533  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.111   0.668  -1.236  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.000   1.648  -0.496  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.823   1.655  -3.510  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.192   1.412  -4.117  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.322   2.176  -5.421  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.688   2.216  -5.934  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.001   2.024  -7.213  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.068   1.665  -8.084  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.247   2.189  -7.628  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.482   1.556  -2.559  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.487  -0.394  -2.968  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.106   1.733  -4.313  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.865   2.596  -2.986  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.950   1.752  -3.433  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.315   0.357  -4.309  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.686   1.700  -6.158  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.983   3.189  -5.260  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.402   2.447  -5.293  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.123   1.536  -7.788  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.310   1.528  -9.055  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.963   2.467  -6.980  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.482   2.045  -8.599  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.827  -0.387  -0.936  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.605  -0.442   0.280  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.717   0.598   0.214  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.986   1.153  -0.853  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      12.158  -1.856   0.464  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.077  -2.918   0.321  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.640  -4.325   0.251  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.570  -5.310  -0.174  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.136  -6.617  -0.588  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.838  -1.150  -1.552  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.949  -0.205   1.104  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.920  -2.040  -0.279  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.592  -1.940   1.451  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.414  -2.852   1.171  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.518  -2.723  -0.583  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.449  -4.354  -0.465  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.009  -4.604   1.226  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.900  -5.467   0.656  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.021  -4.888  -1.002  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.973  -6.479  -1.186  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.404  -7.178   0.251  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.426  -7.156  -1.123  1.00  0.00           H  
ATOM   1261  N   ASP A  75      13.376   0.847   1.335  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      14.419   1.871   1.407  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.651   1.443   0.597  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.691   2.100   0.617  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.779   2.148   2.876  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.812   3.248   3.050  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      16.940   2.945   3.488  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      15.504   4.423   2.753  1.00  0.00           O  
ATOM   1269  H   ASP A  75      13.173   0.319   2.139  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      14.018   2.774   0.971  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.884   2.440   3.407  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      15.171   1.244   3.318  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.503   0.337  -0.141  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.530  -0.150  -1.061  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.916   0.966  -2.020  1.00  0.00           C  
ATOM   1276  O   VAL A  76      18.068   1.106  -2.445  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      16.021  -1.370  -1.873  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.660  -1.085  -2.499  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      17.024  -1.765  -2.950  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.654  -0.145  -0.083  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      17.387  -0.450  -0.479  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      15.909  -2.204  -1.197  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      13.946  -0.859  -1.721  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.740  -0.241  -3.169  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      14.327  -1.952  -3.051  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      17.180  -0.932  -3.619  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      17.962  -2.034  -2.486  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      16.642  -2.608  -3.506  1.00  0.00           H  
ATOM   1289  N   ASP A  77      15.913   1.758  -2.310  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.017   2.926  -3.168  1.00  0.00           C  
ATOM   1291  C   ASP A  77      14.783   3.778  -2.966  1.00  0.00           C  
ATOM   1292  O   ASP A  77      13.684   3.312  -3.244  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.116   2.534  -4.637  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      16.349   3.735  -5.529  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      15.385   4.202  -6.163  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.499   4.209  -5.603  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.047   1.549  -1.899  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      16.894   3.487  -2.880  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.929   1.837  -4.772  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.187   2.069  -4.936  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.996   5.008  -2.495  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.937   5.950  -2.091  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.984   5.356  -1.048  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.367   4.307  -1.228  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.129   6.570  -3.271  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.181   5.574  -3.904  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.336   7.780  -2.800  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.924   5.303  -2.402  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.450   6.772  -1.605  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.827   6.903  -4.015  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      11.499   5.212  -3.145  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.626   6.055  -4.693  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      12.747   4.743  -4.305  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.010   8.510  -2.377  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.814   8.215  -3.639  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.620   7.473  -2.050  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.858   6.061   0.067  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.013   5.663   1.185  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.540   5.973   0.944  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.854   6.510   1.817  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.553   6.528   2.314  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.974   7.774   1.639  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.541   7.333   0.322  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.133   4.619   1.425  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.778   6.713   3.036  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.387   6.036   2.777  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      12.121   8.412   1.486  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.726   8.277   2.227  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.306   8.036  -0.456  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.610   7.190   0.398  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.046   5.613  -0.222  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.666   5.886  -0.576  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.112   4.796  -1.468  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.835   4.210  -2.267  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.548   7.227  -1.293  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.855   8.307  -0.481  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.755   9.592  -1.283  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.136  10.112  -1.658  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.080  11.134  -2.734  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.624   5.135  -0.863  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.088   5.921   0.334  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.542   7.575  -1.539  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.992   7.083  -2.206  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.859   7.973  -0.223  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.425   8.495   0.418  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.192   9.396  -2.185  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.247  10.338  -0.690  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.589  10.550  -0.782  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.738   9.281  -1.996  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.492  11.943  -2.437  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80      10.040  11.475  -2.951  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       8.670  10.718  -3.600  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.826   4.533  -1.317  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.120   3.605  -2.186  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.247   4.047  -3.637  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.678   5.062  -4.041  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.650   3.515  -1.784  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.034   4.855  -1.472  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.248   4.768  -1.346  1.00  0.00           S  
ATOM   1360  CE  MET A  81       1.927   6.490  -1.044  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.335   4.984  -0.603  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.578   2.632  -2.075  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.085   3.082  -2.591  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.560   2.885  -0.910  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.431   5.206  -0.531  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.298   5.551  -2.256  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.457   6.796  -0.155  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.274   7.068  -1.887  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       0.867   6.642  -0.910  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.029   3.300  -4.398  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.290   3.626  -5.795  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.005   3.655  -6.620  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.819   4.535  -7.459  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.293   2.632  -6.430  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.762   1.203  -6.394  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.640   3.046  -7.854  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.464   2.518  -4.003  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.737   4.609  -5.821  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.201   2.660  -5.849  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.580   0.911  -5.370  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.839   1.148  -6.952  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.489   0.537  -6.835  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       7.740   3.070  -8.451  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.091   4.027  -7.844  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       9.334   2.334  -8.277  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.110   2.714  -6.357  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.934   2.594  -7.178  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.713   2.158  -6.409  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.453   0.968  -6.259  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.248   2.105  -5.600  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.128   1.871  -7.957  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.731   3.551  -7.635  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.962   3.125  -5.920  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.653   2.862  -5.337  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.347   2.618  -6.470  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.357   3.308  -6.609  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.225   4.047  -4.477  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       0.306   5.363  -5.220  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       1.368   6.286  -4.641  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       1.617   7.424  -5.523  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       2.633   8.277  -5.387  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       3.434   8.213  -4.328  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       2.831   9.211  -6.310  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.289   4.046  -5.963  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.724   1.975  -4.725  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.795   3.898  -4.154  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.866   4.103  -3.609  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       0.548   5.162  -6.252  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.653   5.847  -5.167  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       1.033   6.649  -3.682  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       2.286   5.728  -4.517  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       0.999   7.540  -6.284  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       3.278   7.525  -3.620  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       4.203   8.862  -4.234  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       2.218   9.271  -7.108  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.596   9.862  -6.222  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.036   1.619  -7.268  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.702   1.385  -8.536  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -1.821   0.367  -8.408  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -1.589  -0.785  -8.042  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.318   0.904  -9.575  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       1.209   2.000 -10.125  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.410   3.110 -10.771  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       1.312   4.039 -11.559  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       2.406   4.598 -10.723  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.664   0.996  -6.980  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.120   2.322  -8.868  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.969   0.167  -9.113  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.208   0.440 -10.396  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       1.794   2.414  -9.318  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       1.866   1.574 -10.866  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.313   2.672 -11.438  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -0.096   3.675 -10.002  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.747   3.476 -12.371  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.719   4.850 -11.957  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.021   4.998  -9.840  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       3.093   3.848 -10.485  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       2.907   5.350 -11.244  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.034   0.790  -8.711  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.153  -0.129  -8.735  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.202  -0.831 -10.073  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.259  -0.197 -11.127  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.479   0.579  -8.480  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.386   1.897  -7.220  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.181   1.743  -8.915  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -3.992  -0.865  -7.961  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -5.837   1.003  -9.405  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.198  -0.151  -8.133  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.179  -2.137 -10.013  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.207  -2.973 -11.189  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.182  -4.094 -10.914  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -4.852  -5.116 -10.310  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -2.797  -3.459 -11.540  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.021  -2.438 -12.359  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -0.615  -2.233 -11.833  1.00  0.00           C  
ATOM   1456  NE  ARG A  87       0.375  -3.099 -12.472  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       1.564  -2.671 -12.913  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       1.852  -1.375 -12.924  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       2.449  -3.544 -13.374  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.194  -2.566  -9.131  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.592  -2.375 -12.006  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.254  -3.638 -10.626  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -2.864  -4.375 -12.104  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -1.967  -2.778 -13.383  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.543  -1.498 -12.318  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.333  -1.203 -11.989  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -0.625  -2.447 -10.778  1.00  0.00           H  
ATOM   1468  HE  ARG A  87       0.163  -4.056 -12.537  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       1.175  -0.698 -12.609  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       2.753  -1.060 -13.245  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       2.227  -4.526 -13.391  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       3.346  -3.232 -13.698  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.399  -3.842 -11.341  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -7.572  -4.513 -10.829  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -7.759  -5.899 -11.436  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -7.687  -6.906 -10.728  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -8.774  -3.610 -11.108  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.111  -4.190 -10.714  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.245  -3.351 -11.276  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.522  -4.155 -11.436  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -12.364  -5.243 -12.438  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.517  -3.181 -12.060  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -7.457  -4.613  -9.761  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.636  -2.682 -10.565  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -8.803  -3.392 -12.166  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.185  -5.191 -11.097  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.181  -4.202  -9.632  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.434  -2.527 -10.603  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -10.950  -2.967 -12.241  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.782  -4.590 -10.483  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.313  -3.492 -11.758  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -11.926  -4.874 -13.313  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -11.758  -6.001 -12.056  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.293  -5.651 -12.677  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.991  -5.953 -12.738  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.253  -7.223 -13.402  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.966  -8.009 -13.588  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.971  -9.243 -13.563  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -8.953  -7.000 -14.744  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.376  -6.508 -14.568  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -10.584  -5.280 -14.495  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -11.297  -7.350 -14.486  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.984  -5.121 -13.264  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.911  -7.792 -12.760  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.404  -6.265 -15.313  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -8.977  -7.931 -15.291  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.865  -7.292 -13.761  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.548  -7.912 -13.850  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.475  -6.856 -13.620  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.642  -5.702 -14.014  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -4.341  -8.571 -15.218  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -3.316  -9.692 -15.183  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -3.588 -10.763 -15.764  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -2.246  -9.519 -14.563  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -5.936  -6.316 -13.830  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.477  -8.662 -13.075  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.282  -8.981 -15.556  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -4.005  -7.825 -15.921  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.387  -7.244 -12.974  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -1.289  -6.323 -12.709  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.148  -6.543 -13.696  1.00  0.00           C  
ATOM   1522  O   ASP A  91       0.803  -5.760 -13.737  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -0.783  -6.464 -11.269  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -0.108  -7.796 -10.990  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -0.699  -8.851 -11.301  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91       1.008  -7.793 -10.436  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.315  -8.177 -12.674  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -1.667  -5.321 -12.845  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -0.066  -5.680 -11.076  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -1.615  -6.353 -10.591  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.265  -7.611 -14.481  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.664  -7.919 -15.573  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.064  -8.294 -15.079  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.423  -9.472 -15.055  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       0.742  -6.750 -16.564  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.595  -7.063 -17.775  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       2.654  -6.421 -17.949  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       1.208  -7.948 -18.566  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.019  -8.226 -14.325  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.259  -8.773 -16.097  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.254  -6.506 -16.902  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.167  -5.892 -16.062  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.844  -7.301 -14.679  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.252  -7.513 -14.349  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.707  -6.458 -13.335  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.881  -5.894 -12.615  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       5.084  -7.431 -15.642  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       6.483  -8.014 -15.519  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       7.433  -7.245 -15.254  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       6.648  -9.235 -15.719  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.461  -6.405 -14.579  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       4.356  -8.495 -13.914  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       4.566  -7.965 -16.424  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       5.179  -6.395 -15.929  1.00  0.00           H  
ATOM   1555  N   ASP A  94       6.005  -6.189 -13.287  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.565  -5.203 -12.367  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.350  -3.796 -12.929  1.00  0.00           C  
ATOM   1558  O   ASP A  94       5.496  -3.590 -13.797  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       8.066  -5.465 -12.173  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.594  -4.967 -10.841  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       8.988  -3.783 -10.755  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.614  -5.756  -9.877  1.00  0.00           O  
ATOM   1563  H   ASP A  94       6.613  -6.664 -13.901  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.057  -5.292 -11.419  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       8.252  -6.528 -12.239  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.610  -4.959 -12.957  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.133  -2.838 -12.452  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.004  -1.472 -12.919  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.738  -0.806 -12.419  1.00  0.00           C  
ATOM   1570  O   GLY A  95       4.717  -0.792 -13.110  1.00  0.00           O  
ATOM   1571  H   GLY A  95       7.827  -3.067 -11.788  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.993  -1.472 -13.999  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.857  -0.904 -12.578  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.801  -0.266 -11.213  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.678   0.458 -10.641  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.082   1.902 -10.416  1.00  0.00           C  
ATOM   1577  O   TYR A  96       6.137   2.124  -9.793  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       4.229  -0.160  -9.317  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       3.438  -1.447  -9.439  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       3.959  -2.558 -10.087  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.171  -1.548  -8.880  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       3.239  -3.730 -10.177  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.441  -2.715  -8.967  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.981  -3.802  -9.619  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       1.260  -4.964  -9.712  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.345   2.806 -10.852  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.644  -0.326 -10.693  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.860   0.426 -11.347  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       5.100  -0.372  -8.719  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.612   0.554  -8.794  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       4.944  -2.496 -10.528  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       1.753  -0.692  -8.372  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       3.660  -4.586 -10.685  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.448  -2.768  -8.529  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       1.858  -5.720  -9.714  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -1       8.576   6.631   6.099  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.982   5.733   5.084  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.693   4.395   5.012  1.00  0.00           C  
ATOM      4  O   GLY A  -1       8.553   3.563   5.905  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       8.535   6.184   7.042  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       9.571   6.833   5.866  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       8.054   7.532   6.134  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.039   6.212   4.118  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       6.945   5.564   5.331  1.00  0.00           H  
ATOM     10  N   SER A   0       9.455   4.186   3.947  1.00  0.00           N  
ATOM     11  CA  SER A   0      10.175   2.938   3.756  1.00  0.00           C  
ATOM     12  C   SER A   0      11.487   2.933   4.535  1.00  0.00           C  
ATOM     13  O   SER A   0      12.527   3.344   4.027  1.00  0.00           O  
ATOM     14  CB  SER A   0      10.436   2.674   2.263  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.235   2.390   1.575  1.00  0.00           O  
ATOM     16  H   SER A   0       9.539   4.893   3.273  1.00  0.00           H  
ATOM     17  HA  SER A   0       9.550   2.145   4.140  1.00  0.00           H  
ATOM     18  HB2 SER A   0      10.884   3.549   1.809  1.00  0.00           H  
ATOM     19  HB3 SER A   0      11.104   1.832   2.159  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.432   2.248   0.637  1.00  0.00           H  
ATOM     21  N   LEU A   1      11.410   2.526   5.792  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.600   2.231   6.581  1.00  0.00           C  
ATOM     23  C   LEU A   1      12.589   0.759   6.911  1.00  0.00           C  
ATOM     24  O   LEU A   1      11.910   0.340   7.849  1.00  0.00           O  
ATOM     25  CB  LEU A   1      12.698   3.013   7.913  1.00  0.00           C  
ATOM     26  CG  LEU A   1      11.534   3.937   8.328  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      11.343   5.077   7.337  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.245   3.151   8.524  1.00  0.00           C  
ATOM     29  H   LEU A   1      10.526   2.421   6.206  1.00  0.00           H  
ATOM     30  HA  LEU A   1      13.466   2.449   5.974  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      12.818   2.272   8.699  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      13.596   3.613   7.877  1.00  0.00           H  
ATOM     33  HG  LEU A   1      11.781   4.383   9.280  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      12.247   5.666   7.285  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      11.120   4.673   6.361  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      10.525   5.704   7.661  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       9.979   2.659   7.600  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.387   2.412   9.299  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.452   3.826   8.813  1.00  0.00           H  
ATOM     40  N   ILE A   2      13.306  -0.043   6.148  1.00  0.00           N  
ATOM     41  CA  ILE A   2      13.230  -1.472   6.363  1.00  0.00           C  
ATOM     42  C   ILE A   2      14.382  -2.239   5.707  1.00  0.00           C  
ATOM     43  O   ILE A   2      14.690  -3.355   6.117  1.00  0.00           O  
ATOM     44  CB  ILE A   2      11.848  -2.009   5.900  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      11.468  -3.246   6.709  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.796  -2.286   4.405  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      11.142  -2.924   8.156  1.00  0.00           C  
ATOM     48  H   ILE A   2      13.893   0.327   5.458  1.00  0.00           H  
ATOM     49  HA  ILE A   2      13.296  -1.629   7.429  1.00  0.00           H  
ATOM     50  HB  ILE A   2      11.121  -1.239   6.097  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      10.600  -3.711   6.265  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      12.293  -3.945   6.701  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      12.105  -1.403   3.865  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      12.454  -3.108   4.164  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.779  -2.539   4.126  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      11.940  -2.329   8.584  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      10.221  -2.359   8.199  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      11.031  -3.839   8.716  1.00  0.00           H  
ATOM     59  N   LEU A   3      15.039  -1.640   4.719  1.00  0.00           N  
ATOM     60  CA  LEU A   3      16.143  -2.313   4.035  1.00  0.00           C  
ATOM     61  C   LEU A   3      17.463  -1.585   4.221  1.00  0.00           C  
ATOM     62  O   LEU A   3      18.485  -2.036   3.702  1.00  0.00           O  
ATOM     63  CB  LEU A   3      15.842  -2.488   2.547  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.447  -3.908   2.138  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.121  -4.301   2.762  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      15.396  -4.034   0.629  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.785  -0.738   4.445  1.00  0.00           H  
ATOM     68  HA  LEU A   3      16.247  -3.288   4.466  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      15.035  -1.820   2.282  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.721  -2.203   1.987  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.197  -4.596   2.500  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.203  -4.260   3.838  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      13.351  -3.619   2.433  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      13.863  -5.306   2.459  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      16.362  -3.784   0.216  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.140  -5.048   0.360  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      14.651  -3.358   0.236  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.440  -0.480   4.976  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.636   0.341   5.233  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.121   1.021   3.953  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.158   2.247   3.855  1.00  0.00           O  
ATOM     82  CB  ASP A   4      19.763  -0.509   5.840  1.00  0.00           C  
ATOM     83  CG  ASP A   4      21.008   0.298   6.157  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      21.193   0.674   7.333  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      21.816   0.548   5.236  1.00  0.00           O  
ATOM     86  H   ASP A   4      16.591  -0.204   5.379  1.00  0.00           H  
ATOM     87  HA  ASP A   4      18.359   1.108   5.943  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      19.410  -0.961   6.754  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      20.033  -1.286   5.140  1.00  0.00           H  
ATOM     90  N   GLY A   5      19.503   0.203   2.993  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.911   0.676   1.698  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.042  -0.477   0.730  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.138  -0.750   0.233  1.00  0.00           O  
ATOM     94  H   GLY A   5      19.502  -0.764   3.173  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.862   1.180   1.785  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      19.172   1.369   1.324  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.921  -1.173   0.503  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.858  -2.314  -0.427  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.480  -3.569   0.197  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.895  -4.498  -0.497  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.529  -1.975  -1.774  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.283  -3.025  -2.845  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      18.152  -3.538  -2.930  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      20.218  -3.330  -3.620  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.094  -0.908   0.987  1.00  0.00           H  
ATOM    106  HA  ASP A   6      17.811  -2.517  -0.608  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      19.141  -1.032  -2.130  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      20.594  -1.886  -1.623  1.00  0.00           H  
ATOM    109  N   LEU A   7      19.522  -3.602   1.519  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.967  -4.789   2.234  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.736  -5.569   2.676  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.891  -5.024   3.379  1.00  0.00           O  
ATOM    113  CB  LEU A   7      20.840  -4.389   3.432  1.00  0.00           C  
ATOM    114  CG  LEU A   7      21.709  -5.502   4.030  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      22.872  -4.903   4.801  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      20.895  -6.424   4.922  1.00  0.00           C  
ATOM    117  H   LEU A   7      19.233  -2.816   2.030  1.00  0.00           H  
ATOM    118  HA  LEU A   7      20.546  -5.395   1.553  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      21.489  -3.585   3.122  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.189  -4.018   4.211  1.00  0.00           H  
ATOM    121  HG  LEU A   7      22.117  -6.097   3.226  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      22.492  -4.276   5.593  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      23.469  -5.697   5.224  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      23.481  -4.312   4.133  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      20.461  -5.852   5.730  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      20.107  -6.883   4.343  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      21.537  -7.191   5.329  1.00  0.00           H  
ATOM    128  N   LEU A   8      18.656  -6.837   2.259  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.428  -7.642   2.363  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.681  -7.444   3.685  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.582  -6.905   3.680  1.00  0.00           O  
ATOM    132  CB  LEU A   8      17.700  -9.142   2.098  1.00  0.00           C  
ATOM    133  CG  LEU A   8      18.542  -9.916   3.130  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      18.537 -11.399   2.797  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      19.975  -9.409   3.183  1.00  0.00           C  
ATOM    136  H   LEU A   8      19.455  -7.246   1.852  1.00  0.00           H  
ATOM    137  HA  LEU A   8      16.775  -7.289   1.580  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.743  -9.637   2.021  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      18.196  -9.222   1.143  1.00  0.00           H  
ATOM    140  HG  LEU A   8      18.105  -9.792   4.111  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      18.946 -11.546   1.807  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      19.138 -11.932   3.518  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      17.524 -11.771   2.826  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      19.978  -8.364   3.456  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      20.531  -9.974   3.915  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      20.435  -9.527   2.212  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.277  -7.871   4.800  1.00  0.00           N  
ATOM    148  CA  LYS A   9      16.679  -7.711   6.134  1.00  0.00           C  
ATOM    149  C   LYS A   9      15.384  -8.513   6.305  1.00  0.00           C  
ATOM    150  O   LYS A   9      15.346  -9.480   7.071  1.00  0.00           O  
ATOM    151  CB  LYS A   9      16.397  -6.235   6.446  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.639  -5.371   6.578  1.00  0.00           C  
ATOM    153  CD  LYS A   9      18.536  -5.845   7.710  1.00  0.00           C  
ATOM    154  CE  LYS A   9      19.557  -4.783   8.089  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      18.915  -3.620   8.759  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.149  -8.308   4.729  1.00  0.00           H  
ATOM    157  HA  LYS A   9      17.397  -8.078   6.852  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      15.787  -5.827   5.654  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      15.848  -6.178   7.373  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.193  -5.414   5.649  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      17.338  -4.353   6.773  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      17.925  -6.068   8.573  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      19.058  -6.736   7.395  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      20.281  -5.220   8.760  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      20.054  -4.444   7.193  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      18.076  -3.312   8.224  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      18.613  -3.884   9.721  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      19.584  -2.820   8.825  1.00  0.00           H  
ATOM    169  N   ASP A  10      14.338  -8.111   5.583  1.00  0.00           N  
ATOM    170  CA  ASP A  10      12.986  -8.619   5.808  1.00  0.00           C  
ATOM    171  C   ASP A  10      12.914 -10.133   5.637  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.469 -10.837   6.546  1.00  0.00           O  
ATOM    173  CB  ASP A  10      11.961  -7.910   4.895  1.00  0.00           C  
ATOM    174  CG  ASP A  10      12.101  -8.230   3.411  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      12.718  -7.433   2.681  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      11.575  -9.276   2.964  1.00  0.00           O  
ATOM    177  H   ASP A  10      14.486  -7.456   4.858  1.00  0.00           H  
ATOM    178  HA  ASP A  10      12.735  -8.392   6.834  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      10.967  -8.195   5.204  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      12.072  -6.843   5.016  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.371 -10.625   4.487  1.00  0.00           N  
ATOM    182  CA  LYS A  11      13.349 -12.050   4.180  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.945 -12.628   4.357  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.774 -13.703   4.937  1.00  0.00           O  
ATOM    185  CB  LYS A  11      14.346 -12.813   5.055  1.00  0.00           C  
ATOM    186  CG  LYS A  11      15.777 -12.314   4.929  1.00  0.00           C  
ATOM    187  CD  LYS A  11      16.761 -13.292   5.549  1.00  0.00           C  
ATOM    188  CE  LYS A  11      16.738 -14.633   4.827  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      17.703 -15.597   5.413  1.00  0.00           N  
ATOM    190  H   LYS A  11      13.713 -10.002   3.812  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.638 -12.164   3.146  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      14.045 -12.721   6.087  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      14.327 -13.857   4.776  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      16.018 -12.187   3.884  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      15.861 -11.366   5.438  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      17.756 -12.877   5.486  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      16.496 -13.447   6.585  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      15.743 -15.046   4.896  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      16.989 -14.472   3.789  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      18.666 -15.204   5.380  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      17.456 -15.797   6.408  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      17.689 -16.492   4.875  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.945 -11.902   3.865  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.568 -12.383   3.881  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.433 -13.631   3.023  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.549 -14.746   3.529  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.603 -11.305   3.381  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.019 -10.372   4.453  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.198 -11.164   5.458  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       9.109  -9.596   5.168  1.00  0.00           C  
ATOM    211  H   LEU A  12      11.140 -11.008   3.489  1.00  0.00           H  
ATOM    212  HA  LEU A  12       9.316 -12.633   4.901  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       9.132 -10.705   2.650  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       7.782 -11.797   2.883  1.00  0.00           H  
ATOM    215  HG  LEU A  12       7.362  -9.659   3.979  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.389 -11.665   4.947  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       7.828 -11.898   5.939  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       6.793 -10.493   6.201  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       9.659  -9.005   4.452  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       8.663  -8.945   5.905  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       9.780 -10.286   5.657  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.202 -13.435   1.723  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.114 -14.542   0.777  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.075 -15.551   1.251  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.391 -16.711   1.531  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.481 -15.229   0.601  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.517 -14.436  -0.202  1.00  0.00           C  
ATOM    228  CD  LYS A  13      12.215 -13.345   0.609  1.00  0.00           C  
ATOM    229  CE  LYS A  13      11.496 -12.000   0.546  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      11.245 -11.558  -0.852  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.071 -12.515   1.393  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.797 -14.140  -0.175  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      10.896 -15.417   1.579  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      10.327 -16.174   0.102  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      12.265 -15.123  -0.568  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      11.019 -13.973  -1.041  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      12.266 -13.660   1.641  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      13.216 -13.217   0.224  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      10.548 -12.078   1.071  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.112 -11.261   1.036  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      10.712 -12.289  -1.374  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      10.682 -10.676  -0.849  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      12.144 -11.381  -1.342  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.838 -15.093   1.355  1.00  0.00           N  
ATOM    245  CA  LEU A  14       5.771 -15.876   1.960  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.508 -15.804   1.108  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.476 -15.090   0.104  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.468 -15.325   3.359  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.618 -15.394   4.364  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       6.269 -14.619   5.623  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       6.953 -16.838   4.698  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.627 -14.204   1.003  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.096 -16.902   2.039  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.172 -14.290   3.256  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       4.635 -15.877   3.762  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.496 -14.941   3.927  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       6.074 -13.587   5.369  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       5.390 -15.049   6.080  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       7.095 -14.667   6.317  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       7.240 -17.359   3.797  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       7.769 -16.863   5.405  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       6.088 -17.318   5.132  1.00  0.00           H  
ATOM    263  N   PRO A  15       3.460 -16.566   1.476  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.105 -16.374   0.938  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.549 -15.005   1.326  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.303 -14.050   1.515  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.295 -17.499   1.597  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.079 -17.892   2.793  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.515 -17.699   2.418  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.073 -16.482  -0.132  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.322 -17.135   1.878  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.190 -18.322   0.907  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       1.819 -17.259   3.628  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       1.884 -18.923   3.026  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       4.104 -17.450   3.288  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       3.904 -18.584   1.936  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.236 -14.895   1.405  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.385 -13.657   1.863  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.100 -13.321   3.265  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.279 -13.955   4.252  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.921 -13.729   1.872  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.524 -12.363   2.188  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.445 -14.246   0.543  1.00  0.00           C  
ATOM    284  H   VAL A  16      -0.323 -15.651   1.137  1.00  0.00           H  
ATOM    285  HA  VAL A  16      -0.079 -12.861   1.193  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -2.218 -14.414   2.647  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -2.205 -11.647   1.443  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -3.600 -12.434   2.181  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.190 -12.039   3.163  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.121 -13.590  -0.251  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.062 -15.239   0.366  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.524 -14.275   0.568  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.955 -12.325   3.321  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.556 -11.864   4.553  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.485 -11.231   5.436  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.557 -10.799   4.933  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.681 -10.844   4.242  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.667 -11.439   3.234  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.420 -10.432   5.497  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.736 -10.468   2.780  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.184 -11.866   2.486  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.987 -12.714   5.064  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.231  -9.964   3.813  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.160 -12.288   3.683  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.125 -11.764   2.363  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.856 -11.303   5.957  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.201  -9.734   5.232  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.732  -9.963   6.183  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.270  -9.610   2.317  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.315 -10.147   3.633  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.384 -10.955   2.067  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.736 -11.198   6.742  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.226 -10.683   7.708  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.766  -9.329   7.278  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.012  -8.442   6.874  1.00  0.00           O  
ATOM    316  CB  ASP A  18       0.417 -10.557   9.091  1.00  0.00           C  
ATOM    317  CG  ASP A  18       0.854 -11.892   9.655  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       2.024 -12.276   9.445  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       0.038 -12.556  10.321  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.601 -11.526   7.066  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.046 -11.381   7.766  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       1.285  -9.918   9.019  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.295 -10.114   9.776  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.078  -9.180   7.349  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.721  -7.925   6.988  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.342  -6.847   7.991  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.346  -5.668   7.671  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.244  -8.082   6.913  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.709  -8.857   5.688  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.820  -8.651   5.199  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -3.870  -9.749   5.177  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.632  -9.934   7.663  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.350  -7.635   6.016  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.588  -8.603   7.792  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.696  -7.101   6.885  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -2.996  -9.867   5.609  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -4.158 -10.255   4.389  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.002  -7.273   9.202  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.481  -6.385  10.228  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.149  -5.799   9.766  1.00  0.00           C  
ATOM    341  O   LEU A  20       0.059  -4.587   9.807  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.291  -7.176  11.525  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.323  -6.373  12.827  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.370  -7.324  14.010  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.129  -5.435  12.942  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.122  -8.220   9.421  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.192  -5.587  10.388  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.069  -7.926  11.575  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -0.339  -7.681  11.469  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -2.219  -5.774  12.844  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -0.519  -7.990  13.968  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.339  -6.758  14.929  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.280  -7.903  13.971  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.135  -4.740  12.114  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.190  -4.888  13.872  1.00  0.00           H  
ATOM    356 HD23 LEU A  20       0.784  -6.010  12.922  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.745  -6.680   9.325  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.042  -6.274   8.794  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.842  -5.353   7.597  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.572  -4.376   7.413  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.853  -7.509   8.382  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.293  -7.218   8.073  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.721  -7.080   6.762  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       5.220  -7.083   9.094  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.046  -6.813   6.478  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.546  -6.816   8.814  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.960  -6.681   7.504  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.530  -7.636   9.371  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.571  -5.738   9.568  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.823  -8.236   9.182  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.407  -7.941   7.499  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.008  -7.183   5.958  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.897  -7.188  10.119  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.369  -6.708   5.451  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       7.258  -6.713   9.620  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.996  -6.472   7.283  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.839  -5.673   6.792  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.478  -4.820   5.684  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.020  -3.481   6.169  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.404  -2.441   5.683  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.337  -6.500   6.958  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.298  -5.299   5.106  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.345  -4.669   5.057  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.912  -3.514   7.150  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.442  -2.309   7.756  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.321  -1.415   8.264  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.413  -0.198   8.166  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.390  -2.675   8.898  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.804  -3.011   8.447  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.461  -1.842   7.724  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -4.566  -0.609   8.611  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -5.428  -0.844   9.799  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.231  -4.384   7.477  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -1.997  -1.776   6.998  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -1.988  -3.540   9.416  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.441  -1.849   9.582  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.763  -3.858   7.778  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.397  -3.266   9.314  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -3.873  -1.597   6.853  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.454  -2.137   7.417  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -3.575  -0.337   8.945  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -4.983   0.201   8.031  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.388  -1.116   9.498  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -5.035  -1.609  10.389  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -5.490   0.025  10.378  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.732  -2.029   8.791  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.909  -1.316   9.237  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.558  -0.544   8.098  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.910   0.623   8.249  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.882  -2.317   9.818  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.587  -2.649  11.259  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.765  -1.447  12.165  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.884  -1.252  12.684  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       1.797  -0.676  12.341  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.718  -3.005   8.892  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.614  -0.628  10.014  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.829  -3.230   9.243  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.872  -1.921   9.751  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.566  -2.999  11.338  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       3.257  -3.422  11.569  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.721  -1.216   6.968  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.213  -0.584   5.750  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.385   0.661   5.421  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.883   1.793   5.448  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.101  -1.562   4.586  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.931  -2.833   4.705  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.562  -3.795   3.588  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.413  -2.504   4.662  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.502  -2.175   6.952  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.257  -0.312   5.890  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.064  -1.846   4.484  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.403  -1.050   3.693  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.717  -3.309   5.645  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.509  -4.037   3.655  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.763  -3.332   2.632  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.146  -4.698   3.681  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.657  -1.838   5.476  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.988  -3.414   4.756  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.648  -2.026   3.722  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.102   0.431   5.144  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.189   1.490   4.719  1.00  0.00           C  
ATOM    442  C   LEU A  26       0.085   2.583   5.769  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.104   3.747   5.446  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.214   0.934   4.434  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.360   0.103   3.156  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.629  -1.212   3.280  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.829  -0.125   2.833  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.757  -0.485   5.234  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.586   1.914   3.810  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.505   0.316   5.272  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.898   1.766   4.374  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.919   0.633   2.337  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.382  -1.032   3.616  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -1.139  -1.844   3.992  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.603  -1.698   2.317  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.319   0.827   2.693  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.912  -0.710   1.930  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -3.299  -0.654   3.649  1.00  0.00           H  
ATOM    459  N   ASP A  27       0.208   2.187   7.022  1.00  0.00           N  
ATOM    460  CA  ASP A  27       0.131   3.114   8.151  1.00  0.00           C  
ATOM    461  C   ASP A  27       1.205   4.188   8.056  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.953   5.362   8.331  1.00  0.00           O  
ATOM    463  CB  ASP A  27       0.287   2.350   9.466  1.00  0.00           C  
ATOM    464  CG  ASP A  27       0.128   3.229  10.684  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       1.153   3.609  11.289  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.026   3.531  11.051  1.00  0.00           O  
ATOM    467  H   ASP A  27       0.339   1.230   7.199  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -0.839   3.588   8.131  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -0.459   1.570   9.510  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       1.271   1.902   9.497  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.397   3.787   7.647  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.520   4.708   7.553  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.373   5.604   6.329  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.784   6.764   6.341  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.833   3.929   7.487  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.952   2.877   8.577  1.00  0.00           C  
ATOM    477  CD  LYS A  28       6.258   2.112   8.492  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.222   0.868   9.368  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.857   1.178  10.776  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.527   2.843   7.404  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.519   5.324   8.439  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.902   3.436   6.529  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.658   4.620   7.589  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.896   3.364   9.539  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       4.133   2.180   8.478  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       6.426   1.815   7.468  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       7.063   2.752   8.824  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.494   0.183   8.962  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       7.198   0.406   9.353  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       6.504   1.901  11.165  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       4.878   1.541  10.827  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.923   0.320  11.359  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.772   5.065   5.276  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.575   5.821   4.042  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.188   6.435   3.986  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.786   6.984   2.965  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.784   4.924   2.830  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.149   4.327   2.790  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.371   3.065   3.299  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.210   5.032   2.258  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.629   2.511   3.280  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.472   4.482   2.232  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.680   3.220   2.745  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.464   4.128   5.324  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.306   6.614   4.019  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.066   4.117   2.857  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.642   5.502   1.930  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.544   2.510   3.718  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       5.044   6.021   1.857  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.791   1.521   3.682  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       7.297   5.040   1.813  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.670   2.788   2.729  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.471   6.345   5.094  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.861   6.871   5.208  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.908   8.342   4.821  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.836   8.788   4.154  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.323   6.669   6.642  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.687   7.196   6.913  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.107   7.025   8.359  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.873   7.823   8.893  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -2.608   5.980   9.003  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.843   5.885   5.866  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.505   6.309   4.548  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.331   5.620   6.853  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.635   7.158   7.306  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.694   8.234   6.665  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.369   6.666   6.283  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.005   5.380   8.515  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -2.863   5.846   9.945  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.115   9.081   5.225  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.218  10.496   4.901  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.360  10.694   3.399  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.239  11.598   2.823  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.422  11.117   5.610  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.328  11.023   7.119  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       1.644   9.946   7.668  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       0.950  12.024   7.764  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.819   8.663   5.765  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.683  10.984   5.238  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       2.319  10.606   5.294  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.492  12.157   5.335  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.136   9.823   2.767  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.426   9.939   1.343  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.231   9.475   0.524  1.00  0.00           C  
ATOM    545  O   ASP A  32      -0.101  10.060  -0.501  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.661   9.115   0.974  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.146   9.409  -0.431  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       2.960   8.560  -1.325  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       3.711  10.499  -0.653  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.508   9.071   3.269  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.616  10.980   1.125  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.456   9.339   1.666  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.418   8.065   1.039  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.417   8.425   0.999  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.629   7.915   0.375  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.774   8.913   0.547  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.694   8.980  -0.264  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -2.009   6.540   0.975  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.909   5.527   0.657  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -3.351   6.057   0.440  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -1.052   4.210   1.392  1.00  0.00           C  
ATOM    562  H   ILE A  33      -0.058   7.966   1.795  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -1.432   7.785  -0.679  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -2.090   6.647   2.048  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.925   5.316  -0.401  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.046   5.954   0.915  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.298   5.964  -0.635  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -3.585   5.096   0.873  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -4.120   6.768   0.704  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.995   3.753   1.133  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -0.243   3.551   1.111  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -1.018   4.387   2.458  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.695   9.711   1.594  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.683  10.742   1.844  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.345  11.985   1.041  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.215  12.774   0.678  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.734  11.053   3.323  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.794  12.072   3.688  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.035  12.093   5.178  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.106  13.101   5.554  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.362  13.113   7.015  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.948   9.606   2.221  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.648  10.369   1.535  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.938  10.132   3.849  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.773  11.433   3.635  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.464  13.050   3.371  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.715  11.817   3.185  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.353  11.107   5.480  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.115  12.350   5.681  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.783  14.084   5.246  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.021  12.845   5.040  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.575  12.148   7.348  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -5.524  13.468   7.525  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.176  13.729   7.234  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.070  12.152   0.781  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.605  13.202  -0.106  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.981  12.880  -1.549  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.503  13.723  -2.276  1.00  0.00           O  
ATOM    599  CB  ASP A  35      -0.093  13.366   0.015  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.448  14.470  -0.870  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.780  14.193  -2.038  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.554  15.620  -0.396  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.415  11.568   1.223  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -2.082  14.117   0.187  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.156  13.596   1.041  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.380  12.442  -0.265  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.728  11.638  -1.945  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.972  11.195  -3.310  1.00  0.00           C  
ATOM    609  C   LYS A  36      -3.448  10.917  -3.586  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.953  11.234  -4.660  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -1.127   9.969  -3.626  1.00  0.00           C  
ATOM    612  CG  LYS A  36       0.311  10.316  -3.940  1.00  0.00           C  
ATOM    613  CD  LYS A  36       1.151   9.076  -4.073  1.00  0.00           C  
ATOM    614  CE  LYS A  36       2.587   9.398  -4.458  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.275  10.226  -3.433  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.339  11.004  -1.301  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.652  11.987  -3.955  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -1.131   9.307  -2.775  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -1.550   9.455  -4.476  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       0.344  10.865  -4.865  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       0.710  10.918  -3.141  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.142   8.578  -3.124  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       0.718   8.435  -4.827  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.128   8.472  -4.578  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       2.582   9.933  -5.396  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.276   9.730  -2.512  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.261  10.407  -3.719  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       2.789  11.142  -3.319  1.00  0.00           H  
ATOM    629  N   TYR A  37      -4.138  10.321  -2.626  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -5.550   9.990  -2.798  1.00  0.00           C  
ATOM    631  C   TYR A  37      -6.416  10.784  -1.834  1.00  0.00           C  
ATOM    632  O   TYR A  37      -7.430  11.371  -2.215  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -5.793   8.503  -2.540  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -5.059   7.564  -3.460  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -5.664   7.087  -4.613  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -3.770   7.139  -3.166  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -5.007   6.215  -5.450  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -3.102   6.266  -3.999  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -3.729   5.807  -5.141  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -3.076   4.942  -5.979  1.00  0.00           O  
ATOM    641  H   TYR A  37      -3.691  10.093  -1.784  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -5.835  10.228  -3.812  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -5.484   8.275  -1.531  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -6.849   8.300  -2.640  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -6.665   7.411  -4.851  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -3.287   7.503  -2.271  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -5.495   5.854  -6.344  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -2.095   5.942  -3.752  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -3.380   5.086  -6.893  1.00  0.00           H  
ATOM    650  N   GLY A  38      -6.007  10.786  -0.579  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.828  11.351   0.473  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.468  10.266   1.314  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.625  10.375   1.715  1.00  0.00           O  
ATOM    654  H   GLY A  38      -5.125  10.411  -0.367  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.603  11.957   0.029  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.212  11.973   1.106  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.709   9.211   1.575  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.217   8.057   2.292  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.610   7.976   3.689  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.481   8.407   3.910  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.873   6.762   1.538  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -7.618   5.573   2.117  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -7.180   6.896   0.058  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.777   9.208   1.281  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.290   8.140   2.367  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.811   6.592   1.657  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.474   5.541   3.183  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -8.670   5.674   1.900  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -7.245   4.664   1.672  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.648   7.744  -0.344  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -6.870   5.998  -0.457  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -8.242   7.040  -0.078  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.361   7.403   4.617  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -6.901   7.212   5.991  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.264   5.828   6.146  1.00  0.00           C  
ATOM    676  O   ASP A  40      -5.958   5.385   7.250  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.094   7.380   6.943  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -7.721   7.324   8.412  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -7.114   8.291   8.915  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.057   6.320   9.077  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.270   7.105   4.373  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.161   7.964   6.201  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.561   8.335   6.751  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -8.809   6.595   6.747  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.039   5.183   4.999  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.579   3.784   4.872  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.478   2.760   5.583  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.514   1.596   5.198  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.109   3.580   5.304  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.884   4.048   6.639  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.165   4.284   4.343  1.00  0.00           C  
ATOM    692  H   THR A  41      -6.161   5.691   4.181  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.622   3.557   3.814  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.898   2.525   5.266  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -4.502   4.765   6.835  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.403   5.337   4.310  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.147   4.154   4.679  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.274   3.858   3.355  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.209   3.197   6.597  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -8.103   2.338   7.344  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.340   1.999   6.512  1.00  0.00           C  
ATOM    702  O   LYS A  42     -10.104   1.092   6.842  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.490   3.060   8.629  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.151   2.178   9.659  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.405   2.923  10.967  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -8.125   3.170  11.766  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -7.203   4.140  11.111  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.125   4.131   6.877  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.576   1.428   7.589  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -7.601   3.484   9.069  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -9.174   3.859   8.383  1.00  0.00           H  
ATOM    712  HG2 LYS A  42     -10.090   1.832   9.260  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -8.505   1.337   9.853  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -9.860   3.876  10.740  1.00  0.00           H  
ATOM    715  HD3 LYS A  42     -10.082   2.339  11.572  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -8.397   3.553  12.739  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -7.610   2.228  11.887  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -7.681   5.054  10.963  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -6.362   4.293  11.709  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -6.887   3.773  10.189  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.510   2.730   5.420  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.614   2.502   4.498  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.239   1.387   3.554  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.037   0.500   3.249  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.895   3.762   3.695  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.193   3.685   2.921  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.271   3.693   3.555  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.144   3.652   1.676  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.858   3.425   5.216  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.487   2.226   5.060  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -10.936   4.606   4.362  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.094   3.905   2.988  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.998   1.459   3.108  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.418   0.461   2.233  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.391  -0.893   2.920  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.600  -1.117   3.838  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.993   0.867   1.860  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.842   2.252   1.230  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.370   2.605   1.084  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.542   2.306  -0.122  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.448   2.217   3.387  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.019   0.398   1.339  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.387   0.834   2.754  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.610   0.142   1.168  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.301   2.987   1.875  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.900   2.597   2.057  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.888   1.881   0.445  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.277   3.589   0.647  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.593   2.094   0.008  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.424   3.292  -0.549  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.105   1.573  -0.782  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.272  -1.783   2.503  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.289  -3.126   3.045  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.208  -3.956   2.382  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.245  -4.187   1.174  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.661  -3.775   2.854  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.720  -5.218   3.321  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -10.691  -6.181   2.153  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -10.813  -7.627   2.604  1.00  0.00           C  
ATOM    760  NZ  LYS A  45      -9.765  -7.997   3.592  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.924  -1.531   1.812  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.074  -3.059   4.102  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.396  -3.207   3.405  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.911  -3.750   1.805  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.863  -5.416   3.940  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.623  -5.372   3.888  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -11.512  -5.952   1.490  1.00  0.00           H  
ATOM    768  HD3 LYS A  45      -9.755  -6.054   1.629  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.784  -7.769   3.053  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -10.720  -8.268   1.740  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45      -8.841  -7.615   3.299  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -10.004  -7.609   4.532  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45      -9.688  -9.032   3.668  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.249  -4.399   3.169  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.123  -5.136   2.636  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.534  -6.546   2.240  1.00  0.00           C  
ATOM    777  O   ILE A  46      -7.174  -7.268   3.003  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.939  -5.160   3.628  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.368  -3.741   3.761  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.868  -6.147   3.173  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.139  -3.636   4.635  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.306  -4.235   4.139  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.799  -4.620   1.745  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.308  -5.483   4.589  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.105  -3.377   2.780  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.126  -3.095   4.184  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.516  -5.870   2.191  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.044  -6.131   3.871  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.289  -7.142   3.136  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.369  -4.292   4.254  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.777  -2.615   4.623  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.388  -3.919   5.646  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.197  -6.901   1.017  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.543  -8.191   0.456  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.366  -9.139   0.578  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.488 -10.255   1.080  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.889  -8.034  -1.022  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.763  -6.830  -1.369  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.953  -6.735  -2.872  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.106  -6.929  -0.668  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.693  -6.263   0.462  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.392  -8.589   0.990  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.964  -7.945  -1.571  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.397  -8.929  -1.349  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.269  -5.923  -1.033  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.426  -7.636  -3.232  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.575  -5.883  -3.103  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -6.991  -6.618  -3.349  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.605  -7.836  -0.972  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.954  -6.942   0.403  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.714  -6.076  -0.934  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.221  -8.671   0.114  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.041  -9.497   0.020  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.796  -8.679   0.312  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.353  -7.887  -0.522  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.942 -10.111  -1.379  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.847 -11.158  -1.520  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.944 -11.885  -2.852  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.884 -12.972  -2.991  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.489 -12.415  -3.119  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.166  -7.736  -0.162  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.125 -10.287   0.748  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.888 -10.566  -1.626  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.742  -9.322  -2.088  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.886 -10.670  -1.455  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.945 -11.875  -0.719  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.919 -12.339  -2.928  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.815 -11.168  -3.651  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -0.923 -13.605  -2.116  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.105 -13.560  -3.869  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.721 -11.826  -2.292  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.186 -13.188  -3.182  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.564 -11.830  -3.980  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.265  -8.842   1.509  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.022  -8.272   1.845  1.00  0.00           C  
ATOM    836  C   THR A  49       1.108  -9.155   1.258  1.00  0.00           C  
ATOM    837  O   THR A  49       1.146 -10.355   1.530  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.221  -8.181   3.369  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.907  -7.545   3.980  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.489  -7.409   3.703  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.751  -9.357   2.184  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.086  -7.281   1.418  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.315  -9.183   3.763  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -0.956  -7.811   4.903  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.341  -7.912   3.270  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.418  -6.409   3.303  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.608  -7.360   4.777  1.00  0.00           H  
ATOM    848  N   SER A  50       1.952  -8.597   0.416  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.020  -9.372  -0.181  1.00  0.00           C  
ATOM    850  C   SER A  50       4.194  -8.480  -0.549  1.00  0.00           C  
ATOM    851  O   SER A  50       4.180  -7.275  -0.290  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.506 -10.092  -1.429  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.358 -10.864  -1.126  1.00  0.00           O  
ATOM    854  H   SER A  50       1.849  -7.649   0.175  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.341 -10.107   0.546  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.248  -9.364  -2.183  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.277 -10.747  -1.808  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.257 -10.915  -0.163  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.208  -9.084  -1.145  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.363  -8.359  -1.628  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.133  -9.218  -2.621  1.00  0.00           C  
ATOM    862  O   GLU A  51       6.951 -10.435  -2.666  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.251  -7.903  -0.456  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.600  -8.986   0.556  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.710  -9.900   0.089  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       8.527 -11.134   0.124  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.774  -9.381  -0.314  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.179 -10.058  -1.267  1.00  0.00           H  
ATOM    869  HA  GLU A  51       5.999  -7.483  -2.148  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.174  -7.514  -0.858  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.741  -7.110   0.070  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.909  -8.513   1.476  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       6.719  -9.583   0.740  1.00  0.00           H  
ATOM    874  N   ASP A  52       7.962  -8.582  -3.429  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.731  -9.284  -4.449  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.177  -9.427  -3.995  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.558 -10.427  -3.389  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.651  -8.523  -5.780  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.388  -9.205  -6.916  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.846 -10.177  -7.482  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.488  -8.739  -7.276  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.074  -7.610  -3.326  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.301 -10.268  -4.575  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.614  -8.425  -6.064  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.075  -7.539  -5.645  1.00  0.00           H  
ATOM    886  N   LYS A  53      10.971  -8.407  -4.269  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.332  -8.339  -3.768  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.570  -6.974  -3.148  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.471  -6.807  -1.939  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.342  -8.611  -4.888  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.322 -10.043  -5.396  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.965 -10.999  -4.402  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.473 -10.816  -4.356  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      16.112 -11.671  -3.320  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.638  -7.687  -4.841  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.441  -9.094  -3.002  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.126  -7.956  -5.719  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.335  -8.397  -4.522  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.297 -10.343  -5.558  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.866 -10.091  -6.328  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      13.558 -10.809  -3.419  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.743 -12.014  -4.697  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      15.882 -11.072  -5.322  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.690  -9.780  -4.137  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      15.649 -12.606  -3.284  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      17.121 -11.805  -3.542  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      16.033 -11.221  -2.384  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.813  -5.982  -3.983  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.050  -4.626  -3.507  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.738  -3.865  -3.365  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.727  -2.638  -3.253  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.963  -3.888  -4.482  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.382  -4.411  -4.510  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.185  -3.750  -5.613  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.610  -4.024  -5.488  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.353  -4.561  -6.448  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.782  -5.003  -7.562  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.662  -4.685  -6.278  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.836  -6.161  -4.949  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.533  -4.684  -2.543  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.557  -3.979  -5.475  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.993  -2.843  -4.210  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.848  -4.201  -3.563  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.362  -5.477  -4.678  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.838  -4.124  -6.565  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.027  -2.682  -5.566  1.00  0.00           H  
ATOM    927  HE  ARG A  54      18.046  -3.759  -4.634  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.788  -4.933  -7.680  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.340  -5.414  -8.290  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      20.090  -4.370  -5.424  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.232  -5.088  -7.006  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.629  -4.594  -3.340  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.316  -3.967  -3.433  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.280  -4.692  -2.584  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.223  -5.919  -2.586  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.832  -3.969  -4.888  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.841  -3.482  -5.889  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.549  -4.385  -6.666  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.081  -2.130  -6.053  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.479  -3.947  -7.588  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.012  -1.687  -6.974  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.711  -2.596  -7.742  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.696  -5.569  -3.230  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.404  -2.946  -3.093  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.558  -4.976  -5.162  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.963  -3.337  -4.963  1.00  0.00           H  
ATOM    947  HD1 PHE A  55      10.369  -5.444  -6.546  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.536  -1.418  -5.453  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      12.025  -4.662  -8.187  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.191  -0.629  -7.092  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.438  -2.250  -8.463  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.478  -3.924  -1.861  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.292  -4.443  -1.192  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.076  -4.232  -2.077  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.042  -3.298  -2.880  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.059  -3.747   0.153  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.757  -4.398   1.321  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.239  -5.549   1.898  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.917  -3.859   1.857  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.859  -6.149   2.973  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.547  -4.454   2.933  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.015  -5.599   3.488  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.639  -6.196   4.557  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.685  -2.964  -1.774  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.432  -5.502  -1.029  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.415  -2.728   0.085  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.001  -3.738   0.364  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.336  -5.979   1.490  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.330  -2.962   1.419  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.438  -7.042   3.406  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.451  -4.022   3.335  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.880  -5.527   5.202  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.089  -5.100  -1.937  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.863  -4.996  -2.713  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.656  -5.271  -1.833  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.437  -6.404  -1.402  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.873  -5.978  -3.885  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.004  -5.752  -4.860  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.009  -4.653  -5.711  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.071  -6.635  -4.922  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.051  -4.442  -6.592  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.112  -6.431  -5.802  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.099  -5.337  -6.633  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.143  -5.129  -7.502  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.182  -5.835  -1.288  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.795  -3.989  -3.096  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       2.964  -6.984  -3.502  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.944  -5.889  -4.427  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.185  -3.956  -5.674  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.081  -7.495  -4.270  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       5.041  -3.579  -7.247  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.934  -7.131  -5.836  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.324  -5.944  -7.988  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.884  -4.235  -1.555  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.328  -4.392  -0.768  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.557  -4.175  -1.636  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.838  -3.054  -2.055  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.390  -3.414   0.420  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.576  -3.754   1.309  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       0.909  -3.428   1.211  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.135  -3.343  -1.884  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.346  -5.401  -0.381  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.536  -2.416   0.037  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.474  -3.792   0.711  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.412  -4.714   1.775  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.683  -2.997   2.072  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.735  -3.217   0.549  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       0.864  -2.670   1.984  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.048  -4.398   1.664  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.273  -5.248  -1.916  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.502  -5.158  -2.682  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.652  -4.805  -1.742  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.798  -5.420  -0.685  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.767  -6.484  -3.398  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.825  -6.369  -4.331  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.972  -6.123  -1.589  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.386  -4.372  -3.413  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.874  -6.789  -3.924  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.026  -7.235  -2.668  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -5.223  -7.243  -4.473  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.444  -3.805  -2.108  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.502  -3.300  -1.237  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.808  -3.074  -1.990  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.810  -2.738  -3.173  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.094  -1.969  -0.566  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.898  -2.180   0.349  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.792  -0.903  -1.616  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.311  -3.390  -2.991  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.668  -4.030  -0.460  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.921  -1.623   0.039  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -5.143  -2.930   1.087  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.053  -2.513  -0.236  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.652  -1.251   0.844  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.646  -0.787  -2.272  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.587   0.037  -1.127  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.933  -1.202  -2.199  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.914  -3.261  -1.283  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.236  -2.942  -1.803  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.573  -1.501  -1.443  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.715  -1.168  -0.265  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.283  -3.897  -1.215  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.684  -3.654  -1.747  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.532  -3.136  -0.987  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.949  -4.005  -2.920  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.838  -3.622  -0.369  1.00  0.00           H  
ATOM   1046  HA  ASP A  61     -10.214  -3.047  -2.877  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.002  -4.913  -1.448  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.303  -3.776  -0.142  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.662  -0.642  -2.450  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.861   0.780  -2.206  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -12.302   1.201  -2.460  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.999   1.636  -1.543  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.911   1.602  -3.059  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.600  -0.972  -3.373  1.00  0.00           H  
ATOM   1055  HA  ALA A  62     -10.624   0.971  -1.169  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -8.900   1.256  -2.907  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62     -10.179   1.494  -4.102  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.982   2.641  -2.772  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.743   1.081  -3.706  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.091   1.483  -4.053  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.099   0.389  -3.780  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.122  -0.185  -2.692  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.152   0.709  -4.392  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.122   1.734  -5.104  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.356   2.357  -3.476  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.934   0.096  -4.763  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.899  -0.986  -4.640  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.408  -2.205  -5.408  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.990  -3.286  -5.324  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -18.278  -0.557  -5.154  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -18.323  -0.374  -6.658  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -17.892   0.690  -7.146  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -18.803  -1.289  -7.358  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -15.902   0.619  -5.596  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.975  -1.243  -3.594  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -19.003  -1.309  -4.882  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -18.548   0.379  -4.690  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -15.331  -2.017  -6.158  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.755  -3.109  -6.911  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.273  -2.921  -7.169  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.519  -3.897  -7.186  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.932  -1.121  -6.209  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.267  -3.186  -7.859  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.899  -4.026  -6.360  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.853  -1.668  -7.351  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.474  -1.348  -7.668  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.537  -1.797  -6.556  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.814  -1.602  -5.367  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.352   0.151  -7.931  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -9.939   0.693  -7.856  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.069   0.274  -9.023  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -9.082   0.967 -10.062  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -8.359  -0.744  -8.906  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.490  -0.927  -7.258  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.215  -1.877  -8.569  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.730   0.343  -8.924  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -11.960   0.682  -7.213  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66      -9.986   1.770  -7.831  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.492   0.332  -6.946  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.426  -2.390  -6.960  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.501  -2.996  -6.034  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.078  -2.651  -6.424  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.540  -3.164  -7.408  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.716  -4.508  -5.979  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.980  -4.889  -5.228  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.397  -6.318  -5.496  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.675  -6.653  -4.749  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -12.752  -5.662  -5.015  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.194  -2.375  -7.918  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.703  -2.580  -5.062  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.789  -4.890  -6.987  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.873  -4.966  -5.485  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.804  -4.773  -4.169  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.781  -4.233  -5.532  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.564  -6.446  -6.556  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.612  -6.982  -5.167  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -12.012  -7.631  -5.053  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -11.462  -6.658  -3.692  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -12.600  -5.208  -5.940  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -13.680  -6.136  -5.024  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.757  -4.924  -4.272  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.485  -1.766  -5.650  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.176  -1.231  -5.959  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.107  -1.995  -5.214  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.329  -2.478  -4.113  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.112   0.242  -5.568  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -3.969   1.231  -6.584  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.938  -1.474  -4.833  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.002  -1.328  -7.021  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.094   0.670  -5.650  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.782   0.317  -4.543  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.950  -2.101  -5.821  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.824  -2.754  -5.191  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.728  -1.721  -4.958  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.047  -1.303  -5.896  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.326  -3.901  -6.071  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.157  -4.674  -5.495  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.393  -5.702  -6.483  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.512  -6.921  -6.630  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -1.785  -6.619  -7.339  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.842  -1.708  -6.714  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.151  -3.152  -4.235  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.136  -4.594  -6.223  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.027  -3.501  -7.028  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.623  -3.979  -5.242  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.485  -5.188  -4.604  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.498  -5.231  -7.449  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.362  -6.030  -6.137  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69       0.023  -7.680  -7.182  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.743  -7.296  -5.645  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -2.285  -5.844  -6.863  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -1.599  -6.340  -8.326  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -2.404  -7.463  -7.342  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.604  -1.275  -3.718  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.380  -0.263  -3.369  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.782  -0.824  -3.486  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.092  -1.877  -2.925  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.128   0.282  -1.961  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.030   1.234  -1.905  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.844   2.579  -2.176  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.304   0.786  -1.599  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.905   3.461  -2.142  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.369   1.664  -1.561  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.169   3.003  -1.835  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.183  -1.647  -3.015  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.277   0.546  -4.078  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.084  -0.542  -1.295  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.008   0.804  -1.615  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.147   2.938  -2.416  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.462  -0.260  -1.384  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.746   4.507  -2.356  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.357   1.306  -1.320  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.002   3.691  -1.809  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.619  -0.119  -4.227  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.955  -0.588  -4.512  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.951   0.109  -3.608  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.564   1.119  -3.974  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.297  -0.342  -5.975  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.665  -0.850  -6.382  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.992  -0.403  -7.790  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.331  -0.965  -8.259  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.365  -2.454  -8.253  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.340   0.758  -4.569  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.984  -1.649  -4.313  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.559  -0.833  -6.591  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.263   0.720  -6.167  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.410  -0.456  -5.700  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.672  -1.927  -6.340  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.201  -0.724  -8.460  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       6.046   0.674  -7.800  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.516  -0.618  -9.266  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       8.110  -0.594  -7.607  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.595  -2.843  -8.844  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.273  -2.796  -8.638  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.257  -2.816  -7.285  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.088  -0.419  -2.417  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.984   0.151  -1.445  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.403  -0.306  -1.719  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.833  -1.362  -1.255  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.561  -0.222  -0.014  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.165   0.344   0.268  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.570   0.293   1.000  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.559  -0.140   1.564  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.581  -1.230  -2.190  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.939   1.227  -1.543  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.528  -1.298   0.060  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.227   1.424   0.315  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.503   0.066  -0.537  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.540  -0.135   0.791  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.630   1.370   0.935  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.257   0.009   1.994  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.491  -1.219   1.550  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.182   0.170   2.391  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.570   0.281   1.679  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.101   0.461  -2.536  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.499   0.199  -2.801  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.240   0.250  -1.485  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.234   1.277  -0.807  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.065   1.231  -3.777  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.363   0.811  -4.453  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.590   1.617  -5.723  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.847   1.289  -6.394  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.446   2.103  -7.266  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.930   3.301  -7.516  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.561   1.723  -7.884  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.662   1.222  -2.965  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.589  -0.790  -3.224  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.332   1.420  -4.544  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.251   2.149  -3.235  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.186   0.982  -3.777  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.307  -0.237  -4.704  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.770   1.416  -6.406  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.595   2.666  -5.469  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.248   0.414  -6.202  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.092   3.595  -7.056  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      13.381   3.925  -8.169  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.961   0.824  -7.705  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      15.004   2.341  -8.548  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.830  -0.868  -1.107  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.503  -0.963   0.180  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.645   0.044   0.263  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.973   0.710  -0.722  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      12.039  -2.376   0.419  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.992  -3.473   0.311  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.624  -4.847   0.470  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.597  -5.965   0.412  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.238  -7.305   0.505  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.812  -1.644  -1.708  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.777  -0.728   0.943  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.816  -2.581  -0.302  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.463  -2.415   1.415  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.255  -3.334   1.088  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.516  -3.413  -0.657  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.342  -4.993  -0.324  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.130  -4.889   1.423  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.910  -5.845   1.234  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.058  -5.894  -0.522  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.934  -7.418  -0.260  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.731  -7.407   1.425  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.521  -8.060   0.420  1.00  0.00           H  
ATOM   1261  N   ASP A  75      13.257   0.137   1.436  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      14.347   1.081   1.672  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.614   0.630   0.943  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.619   0.269   1.554  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.605   1.210   3.173  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.588   2.311   3.527  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      15.919   3.138   2.655  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      16.013   2.356   4.700  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.965  -0.442   2.165  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      14.045   2.041   1.283  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.670   1.421   3.671  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.999   0.276   3.543  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.526   0.612  -0.373  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.638   0.239  -1.224  1.00  0.00           C  
ATOM   1275  C   VAL A  76      17.313   1.490  -1.749  1.00  0.00           C  
ATOM   1276  O   VAL A  76      18.378   1.441  -2.363  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      16.165  -0.612  -2.421  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.479  -1.875  -1.934  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      15.235   0.184  -3.327  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.667   0.851  -0.790  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      17.338  -0.338  -0.637  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      17.031  -0.896  -2.995  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.634  -1.611  -1.314  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      15.138  -2.450  -2.781  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      16.178  -2.464  -1.357  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.370   0.504  -2.763  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      15.758   1.051  -3.706  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      14.919  -0.435  -4.153  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.671   2.610  -1.471  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.048   3.900  -2.038  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.195   5.004  -1.433  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.705   5.916  -0.782  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.873   3.893  -3.562  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.228   5.223  -4.198  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.419   5.591  -4.191  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      16.318   5.899  -4.730  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.931   2.567  -0.832  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.084   4.082  -1.799  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.510   3.131  -3.986  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.843   3.667  -3.795  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.888   4.913  -1.646  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.963   5.899  -1.110  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.361   5.430   0.203  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.206   4.234   0.444  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.799   6.221  -2.075  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      13.299   6.867  -3.349  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      11.989   4.975  -2.385  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.538   4.161  -2.162  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.514   6.811  -0.933  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      12.145   6.925  -1.582  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      13.816   7.783  -3.109  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      13.971   6.193  -3.856  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      12.456   7.086  -3.990  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.619   4.553  -1.463  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.156   5.239  -3.020  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      12.615   4.254  -2.890  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.012   6.387   1.059  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.273   6.142   2.283  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.774   6.240   2.043  1.00  0.00           C  
ATOM   1320  O   PRO A  79      10.012   6.644   2.924  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.725   7.298   3.153  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.873   8.427   2.199  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.329   7.814   0.905  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.526   5.198   2.740  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.970   7.508   3.883  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.658   7.056   3.638  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.916   8.919   2.062  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.610   9.125   2.566  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.778   8.233   0.085  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.390   7.963   0.767  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.350   5.857   0.855  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.978   6.065   0.441  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.537   4.998  -0.547  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.207   3.987  -0.731  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.849   7.429  -0.223  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.677   8.250   0.275  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.185   9.193  -0.807  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.317  10.036  -1.371  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       7.908  10.758  -2.602  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.975   5.408   0.247  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.347   6.032   1.314  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.753   7.991  -0.041  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.732   7.287  -1.287  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.870   7.586   0.559  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.998   8.828   1.133  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.751   8.609  -1.606  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.435   9.847  -0.389  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.620  10.756  -0.626  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.150   9.387  -1.605  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.068  11.347  -2.409  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.682  11.373  -2.931  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       7.677  10.077  -3.357  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.416   5.251  -1.198  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.894   4.342  -2.196  1.00  0.00           C  
ATOM   1355  C   MET A  81       7.315   4.816  -3.571  1.00  0.00           C  
ATOM   1356  O   MET A  81       7.125   5.984  -3.912  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.362   4.267  -2.147  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.798   3.778  -0.827  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.999   3.617  -0.855  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.509   5.302  -1.223  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.947   6.090  -1.026  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.305   3.359  -2.014  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.960   5.251  -2.339  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.022   3.594  -2.921  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       5.229   2.814  -0.601  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.070   4.483  -0.054  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.896   5.962  -0.460  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.908   5.588  -2.184  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.429   5.368  -1.249  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.921   3.925  -4.338  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       8.160   4.184  -5.757  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.854   4.580  -6.440  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.833   5.394  -7.363  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.746   2.947  -6.474  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.838   1.743  -6.300  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.970   3.226  -7.953  1.00  0.00           C  
ATOM   1377  H   VAL A  82       8.244   3.092  -3.932  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.867   4.999  -5.836  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.701   2.717  -6.026  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.636   1.590  -5.250  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.904   1.914  -6.823  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.318   0.865  -6.706  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.635   4.069  -8.066  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.408   2.355  -8.420  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.022   3.447  -8.424  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.763   4.004  -5.957  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.472   4.286  -6.512  1.00  0.00           C  
ATOM   1388  C   GLY A  83       3.435   3.289  -6.060  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.468   2.804  -4.928  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.841   3.376  -5.208  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.539   4.255  -7.590  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.167   5.274  -6.207  1.00  0.00           H  
ATOM   1393  N   ARG A  84       2.540   2.968  -6.965  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       1.420   2.089  -6.699  1.00  0.00           C  
ATOM   1395  C   ARG A  84       0.583   2.047  -7.955  1.00  0.00           C  
ATOM   1396  O   ARG A  84       0.557   3.024  -8.701  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.576   2.579  -5.503  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.372   3.731  -5.809  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       0.352   5.018  -6.172  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -0.587   6.102  -6.451  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -0.256   7.245  -7.048  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       0.982   7.434  -7.484  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -1.165   8.198  -7.227  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.642   3.328  -7.874  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       1.804   1.098  -6.494  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.014   1.753  -5.135  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       1.248   2.901  -4.720  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -1.005   3.448  -6.636  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.984   3.915  -4.939  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       0.987   5.305  -5.345  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       0.959   4.842  -7.048  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -1.523   5.965  -6.166  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       1.676   6.718  -7.367  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       1.230   8.297  -7.943  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -2.112   8.070  -6.911  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -0.910   9.057  -7.688  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.070   0.941  -8.220  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.814   0.826  -9.454  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.030  -0.061  -9.273  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -1.922  -1.222  -8.869  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.099   0.284 -10.559  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.052   1.006 -11.888  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.232   2.493 -11.743  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.312   3.187 -13.090  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.517   2.780 -13.857  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.059   0.194  -7.581  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.145   1.816  -9.732  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.134   0.375 -10.236  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.128  -0.760 -10.715  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       0.642   0.584 -12.599  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.062   0.879 -12.243  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.564   2.940 -11.168  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       1.170   2.623 -11.225  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.567   2.933 -13.660  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.342   4.255 -12.930  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.383   2.988 -13.312  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       1.486   1.753 -14.059  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.559   3.292 -14.764  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.193   0.504  -9.535  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.421  -0.258  -9.513  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.631  -0.852 -10.898  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.515  -0.148 -11.903  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.602   0.633  -9.115  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.158   2.036  -8.026  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.226   1.460  -9.747  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.311  -1.058  -8.795  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.062   1.037 -10.005  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.328   0.032  -8.588  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.901  -2.142 -10.960  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.968  -2.829 -12.234  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.318  -3.520 -12.380  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.453  -4.562 -13.022  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.797  -3.810 -12.344  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.590  -4.356 -13.740  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -2.200  -4.946 -13.908  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.921  -6.006 -12.939  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.691  -6.354 -12.553  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.369  -5.763 -13.092  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -0.527  -7.305 -11.642  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.074  -2.645 -10.138  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.876  -2.086 -13.012  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.890  -3.302 -12.045  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.969  -4.641 -11.680  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -4.324  -5.124 -13.931  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.720  -3.548 -14.441  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -2.113  -5.351 -14.906  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.476  -4.157 -13.777  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.697  -6.478 -12.547  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.251  -5.059 -13.791  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.299  -6.016 -12.800  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -1.325  -7.768 -11.245  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       0.398  -7.570 -11.344  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.322  -2.901 -11.782  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.696  -3.354 -11.902  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.215  -2.986 -13.284  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.967  -3.737 -13.904  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.551  -2.686 -10.822  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.348  -3.648  -9.957  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.816  -3.684 -10.357  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.017  -4.283 -11.739  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.444  -4.283 -12.151  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.135  -2.095 -11.250  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.720  -4.426 -11.776  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.902  -2.110 -10.175  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.246  -2.013 -11.302  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -9.932  -4.638 -10.061  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.273  -3.330  -8.921  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.359  -4.278  -9.637  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.201  -2.671 -10.352  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -11.445  -3.708 -12.452  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -11.657  -5.302 -11.729  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -14.019  -4.801 -11.452  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -13.801  -3.302 -12.220  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.546  -4.744 -13.081  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.783  -1.819 -13.751  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.146  -1.312 -15.070  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.831  -2.337 -16.154  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -9.737  -2.875 -16.796  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -8.398  -0.006 -15.344  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -8.732   0.591 -16.693  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -7.915   0.457 -17.624  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -9.808   1.210 -16.824  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.201  -1.269 -13.175  1.00  0.00           H  
ATOM   1504  HA  ASP A  89     -10.207  -1.116 -15.070  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.654   0.713 -14.580  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -7.335  -0.196 -15.310  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.550  -2.619 -16.346  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -7.135  -3.641 -17.298  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.725  -4.131 -16.998  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -5.542  -5.097 -16.261  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -7.215  -3.125 -18.738  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -6.894  -4.209 -19.746  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -5.861  -4.100 -20.435  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -7.665  -5.189 -19.834  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.869  -2.131 -15.839  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -7.815  -4.474 -17.191  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -8.214  -2.762 -18.931  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.509  -2.319 -18.865  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.731  -3.446 -17.543  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.344  -3.858 -17.383  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -2.423  -2.653 -17.511  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -2.815  -1.628 -18.072  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.990  -4.923 -18.426  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.604  -5.495 -18.231  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -0.750  -5.313 -19.122  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.363  -6.118 -17.177  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.932  -2.642 -18.069  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.234  -4.280 -16.396  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.703  -5.732 -18.358  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.042  -4.485 -19.411  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.206  -2.771 -16.997  1.00  0.00           N  
ATOM   1532  CA  ASP A  92      -0.284  -1.643 -16.961  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.160  -2.103 -17.126  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.540  -3.164 -16.625  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.437  -0.888 -15.640  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       0.485   0.310 -15.547  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       0.285   1.284 -16.304  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       1.404   0.291 -14.705  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.910  -3.640 -16.650  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -0.537  -0.981 -17.776  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -1.457  -0.548 -15.541  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -0.207  -1.557 -14.824  1.00  0.00           H  
ATOM   1543  N   ASP A  93       1.952  -1.305 -17.832  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.373  -1.577 -18.021  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.182  -0.293 -17.855  1.00  0.00           C  
ATOM   1546  O   ASP A  93       4.017   0.656 -18.624  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.629  -2.180 -19.403  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       5.107  -2.364 -19.695  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       5.713  -3.312 -19.151  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       5.668  -1.566 -20.475  1.00  0.00           O  
ATOM   1551  H   ASP A  93       1.567  -0.496 -18.245  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.680  -2.284 -17.264  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       3.147  -3.143 -19.465  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       3.213  -1.527 -20.156  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.043  -0.275 -16.847  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.862   0.897 -16.524  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.885   0.523 -15.464  1.00  0.00           C  
ATOM   1558  O   ASP A  94       8.078   0.793 -15.590  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       4.988   2.038 -15.996  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       5.805   3.217 -15.506  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       6.318   3.983 -16.344  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       5.928   3.390 -14.273  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.141  -1.083 -16.295  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.373   1.215 -17.420  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       4.334   2.379 -16.787  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       4.391   1.672 -15.172  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.380  -0.095 -14.418  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.196  -0.576 -13.334  1.00  0.00           C  
ATOM   1569  C   GLY A  95       6.390  -1.548 -12.521  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.984  -2.578 -13.051  1.00  0.00           O  
ATOM   1571  H   GLY A  95       5.404  -0.240 -14.381  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.499   0.253 -12.711  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       8.071  -1.070 -13.729  1.00  0.00           H  
ATOM   1574  N   TYR A  96       6.155  -1.216 -11.253  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       5.135  -1.879 -10.436  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.141  -3.407 -10.584  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.893  -4.054  -9.832  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.779  -1.242 -10.752  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.557  -2.002 -10.280  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.790  -2.728 -11.182  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.156  -1.973  -8.951  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.659  -3.404 -10.778  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.023  -2.655  -8.538  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.281  -3.367  -9.459  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.856  -4.030  -9.057  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.414  -3.956 -11.435  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.692  -0.499 -10.847  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       5.371  -1.654  -9.407  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.756  -0.262 -10.281  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.692  -1.120 -11.822  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.093  -2.758 -12.219  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.741  -1.414  -8.237  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       0.078  -3.962 -11.496  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.717  -2.622  -7.500  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.481  -3.391  -8.696  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -1       6.770   9.704   3.456  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.083   9.023   3.516  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.943   7.533   3.761  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.987   7.090   4.396  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.220   9.492   4.316  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.902  10.737   3.389  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.236   9.380   2.619  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.666   9.455   4.317  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.602   9.178   2.582  1.00  0.00           H  
ATOM     10  N   SER A   0       8.893   6.762   3.253  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.913   5.324   3.460  1.00  0.00           C  
ATOM     12  C   SER A   0      10.050   4.958   4.409  1.00  0.00           C  
ATOM     13  O   SER A   0      11.194   5.350   4.207  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.070   4.587   2.119  1.00  0.00           C  
ATOM     15  OG  SER A   0       8.974   3.180   2.276  1.00  0.00           O  
ATOM     16  H   SER A   0       9.607   7.176   2.723  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.975   5.039   3.913  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.296   4.909   1.437  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.037   4.820   1.699  1.00  0.00           H  
ATOM     20  HG  SER A   0       8.784   2.781   1.419  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.715   4.230   5.457  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.689   3.789   6.444  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.610   2.289   6.604  1.00  0.00           C  
ATOM     24  O   LEU A   1       9.634   1.786   7.160  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.425   4.437   7.806  1.00  0.00           C  
ATOM     26  CG  LEU A   1       8.965   4.813   8.086  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       8.635   4.645   9.562  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       8.677   6.235   7.618  1.00  0.00           C  
ATOM     29  H   LEU A   1       8.778   3.970   5.572  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.675   4.062   6.099  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      10.739   3.732   8.568  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.032   5.327   7.886  1.00  0.00           H  
ATOM     33  HG  LEU A   1       8.321   4.147   7.529  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       9.322   5.231  10.155  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       7.624   4.981   9.745  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       8.720   3.602   9.835  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       8.883   6.314   6.560  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       7.640   6.473   7.803  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.309   6.925   8.158  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.613   1.567   6.118  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.595   0.120   6.257  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.863  -0.559   5.724  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.039  -1.765   5.910  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.348  -0.478   5.548  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.826  -1.685   6.330  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.642  -0.852   4.102  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       9.232  -1.313   7.674  1.00  0.00           C  
ATOM     48  H   ILE A   2      12.363   2.010   5.675  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.511  -0.101   7.309  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.583   0.281   5.533  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       9.059  -2.177   5.750  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      10.639  -2.374   6.504  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.951   0.028   3.559  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.432  -1.588   4.074  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.751  -1.262   3.648  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       9.937  -0.710   8.231  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.323  -0.747   7.521  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       9.008  -2.210   8.230  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.759   0.185   5.081  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.881  -0.466   4.413  1.00  0.00           C  
ATOM     61  C   LEU A   3      16.180   0.339   4.483  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.252  -0.216   4.236  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.505  -0.759   2.960  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.056  -2.067   2.399  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.560  -3.251   3.216  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.654  -2.227   0.945  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.671   1.159   5.061  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.048  -1.407   4.912  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.427  -0.787   2.889  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      14.868   0.053   2.347  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.134  -2.050   2.450  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      13.480  -3.269   3.205  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      14.940  -4.168   2.788  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.908  -3.158   4.233  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      13.577  -2.236   0.867  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.049  -1.403   0.368  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.051  -3.156   0.562  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.085   1.638   4.778  1.00  0.00           N  
ATOM     79  CA  ASP A   4      17.264   2.499   4.994  1.00  0.00           C  
ATOM     80  C   ASP A   4      18.096   2.660   3.726  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.196   3.212   3.763  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.167   1.945   6.107  1.00  0.00           C  
ATOM     83  CG  ASP A   4      17.493   1.885   7.461  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      17.604   2.859   8.234  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      16.870   0.847   7.773  1.00  0.00           O  
ATOM     86  H   ASP A   4      15.197   2.052   4.833  1.00  0.00           H  
ATOM     87  HA  ASP A   4      16.905   3.472   5.294  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      18.476   0.945   5.841  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      19.041   2.573   6.193  1.00  0.00           H  
ATOM     90  N   GLY A   5      17.573   2.198   2.602  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.355   2.168   1.384  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.432   1.106   1.438  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.393   1.138   0.671  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.637   1.897   2.593  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      18.818   3.134   1.240  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      17.700   1.962   0.550  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.266   0.168   2.354  1.00  0.00           N  
ATOM     98  CA  ASP A   6      20.250  -0.894   2.566  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.772  -2.205   1.954  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.570  -2.987   1.436  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.521  -1.070   4.062  1.00  0.00           C  
ATOM    102  CG  ASP A   6      21.449  -2.228   4.359  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.980  -3.238   4.925  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      22.650  -2.141   4.031  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.453   0.190   2.910  1.00  0.00           H  
ATOM    106  HA  ASP A   6      21.165  -0.598   2.077  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.971  -0.167   4.448  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.585  -1.244   4.571  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.461  -2.422   2.021  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.803  -3.575   1.395  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.120  -4.886   2.107  1.00  0.00           C  
ATOM    112  O   LEU A   7      19.238  -5.397   2.038  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.147  -3.710  -0.099  1.00  0.00           C  
ATOM    114  CG  LEU A   7      17.533  -2.661  -1.036  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      18.282  -1.339  -0.956  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      17.514  -3.179  -2.465  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.911  -1.789   2.527  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.739  -3.406   1.479  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      19.221  -3.664  -0.202  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      17.817  -4.683  -0.430  1.00  0.00           H  
ATOM    121  HG  LEU A   7      16.511  -2.479  -0.736  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      18.244  -0.964   0.056  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      19.312  -1.490  -1.245  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      17.822  -0.624  -1.622  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      16.930  -4.085  -2.510  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      17.074  -2.433  -3.111  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      18.524  -3.384  -2.786  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.122  -5.425   2.791  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.196  -6.772   3.332  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.250  -7.668   2.543  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.079  -7.818   2.892  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.832  -6.792   4.820  1.00  0.00           C  
ATOM    133  CG  LEU A   8      16.939  -8.162   5.497  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      18.369  -8.677   5.447  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      16.446  -8.085   6.934  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.310  -4.897   2.943  1.00  0.00           H  
ATOM    137  HA  LEU A   8      18.208  -7.129   3.204  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      17.484  -6.104   5.338  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.816  -6.443   4.923  1.00  0.00           H  
ATOM    140  HG  LEU A   8      16.313  -8.865   4.968  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      19.021  -7.977   5.950  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      18.424  -9.636   5.938  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      18.678  -8.780   4.417  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.045  -7.373   7.483  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.413  -7.768   6.944  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      16.529  -9.058   7.396  1.00  0.00           H  
ATOM    147  N   LYS A   9      16.756  -8.241   1.463  1.00  0.00           N  
ATOM    148  CA  LYS A   9      15.915  -8.983   0.536  1.00  0.00           C  
ATOM    149  C   LYS A   9      15.890 -10.471   0.870  1.00  0.00           C  
ATOM    150  O   LYS A   9      15.435 -11.290   0.077  1.00  0.00           O  
ATOM    151  CB  LYS A   9      16.381  -8.747  -0.903  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.772  -9.277  -1.210  1.00  0.00           C  
ATOM    153  CD  LYS A   9      18.292  -8.714  -2.523  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.787  -7.281  -2.364  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.992  -7.201  -1.497  1.00  0.00           N  
ATOM    156  H   LYS A   9      17.722  -8.167   1.284  1.00  0.00           H  
ATOM    157  HA  LYS A   9      14.910  -8.597   0.636  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      15.685  -9.228  -1.574  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      16.375  -7.685  -1.099  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.443  -8.989  -0.413  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      17.732 -10.354  -1.281  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      19.106  -9.331  -2.873  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      17.488  -8.726  -3.247  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      19.031  -6.889  -3.341  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      18.000  -6.685  -1.925  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      19.796  -7.625  -0.566  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      20.792  -7.712  -1.935  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      20.276  -6.205  -1.357  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.357 -10.809   2.061  1.00  0.00           N  
ATOM    170  CA  ASP A  10      16.335 -12.193   2.519  1.00  0.00           C  
ATOM    171  C   ASP A  10      15.020 -12.502   3.228  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.529 -13.628   3.197  1.00  0.00           O  
ATOM    173  CB  ASP A  10      17.510 -12.459   3.462  1.00  0.00           C  
ATOM    174  CG  ASP A  10      17.571 -13.903   3.919  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      17.000 -14.223   4.982  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      18.195 -14.724   3.218  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.735 -10.117   2.640  1.00  0.00           H  
ATOM    178  HA  ASP A  10      16.425 -12.833   1.654  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      18.432 -12.224   2.954  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      17.413 -11.830   4.335  1.00  0.00           H  
ATOM    181  N   LYS A  11      14.438 -11.487   3.845  1.00  0.00           N  
ATOM    182  CA  LYS A  11      13.232 -11.674   4.643  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.980 -11.660   3.768  1.00  0.00           C  
ATOM    184  O   LYS A  11      10.936 -12.190   4.150  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.149 -10.587   5.727  1.00  0.00           C  
ATOM    186  CG  LYS A  11      12.937  -9.173   5.195  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.455  -8.840   5.065  1.00  0.00           C  
ATOM    188  CE  LYS A  11      11.231  -7.440   4.525  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       9.812  -7.019   4.677  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.829 -10.592   3.770  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.304 -12.638   5.123  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.329 -10.824   6.389  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      14.068 -10.597   6.296  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      13.396  -8.470   5.874  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      13.399  -9.093   4.222  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.998  -9.551   4.392  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      10.994  -8.916   6.039  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.865  -6.750   5.061  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      11.489  -7.430   3.472  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       9.483  -7.220   5.645  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       9.714  -5.998   4.496  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.206  -7.543   4.002  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.099 -11.076   2.583  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.952 -10.860   1.706  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.693 -12.069   0.806  1.00  0.00           C  
ATOM    206  O   LEU A  12      10.409 -11.943  -0.386  1.00  0.00           O  
ATOM    207  CB  LEU A  12      11.149  -9.567   0.897  1.00  0.00           C  
ATOM    208  CG  LEU A  12      12.528  -9.345   0.259  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      12.641 -10.047  -1.087  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      12.797  -7.858   0.111  1.00  0.00           C  
ATOM    211  H   LEU A  12      12.984 -10.796   2.285  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.088 -10.731   2.344  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      10.411  -9.554   0.108  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      10.952  -8.730   1.558  1.00  0.00           H  
ATOM    215  HG  LEU A  12      13.288  -9.751   0.907  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      12.484 -11.107  -0.953  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      11.894  -9.656  -1.760  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      13.624  -9.877  -1.500  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      12.768  -7.388   1.083  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      13.772  -7.710  -0.332  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      12.043  -7.417  -0.525  1.00  0.00           H  
ATOM    222  N   LYS A  13      10.733 -13.242   1.416  1.00  0.00           N  
ATOM    223  CA  LYS A  13      10.546 -14.501   0.708  1.00  0.00           C  
ATOM    224  C   LYS A  13       9.276 -15.184   1.190  1.00  0.00           C  
ATOM    225  O   LYS A  13       9.097 -16.392   1.035  1.00  0.00           O  
ATOM    226  CB  LYS A  13      11.749 -15.415   0.948  1.00  0.00           C  
ATOM    227  CG  LYS A  13      13.016 -14.982   0.224  1.00  0.00           C  
ATOM    228  CD  LYS A  13      14.258 -15.594   0.856  1.00  0.00           C  
ATOM    229  CE  LYS A  13      14.115 -17.093   1.075  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      15.254 -17.650   1.852  1.00  0.00           N  
ATOM    231  H   LYS A  13      10.870 -13.260   2.390  1.00  0.00           H  
ATOM    232  HA  LYS A  13      10.457 -14.287  -0.343  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      11.959 -15.439   2.006  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.498 -16.413   0.619  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      12.954 -15.299  -0.807  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      13.093 -13.906   0.268  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      15.102 -15.418   0.205  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      14.435 -15.119   1.810  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      13.197 -17.279   1.615  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      14.071 -17.581   0.113  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      15.446 -17.055   2.687  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      15.030 -18.616   2.178  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      16.111 -17.688   1.260  1.00  0.00           H  
ATOM    244  N   LEU A  14       8.389 -14.389   1.754  1.00  0.00           N  
ATOM    245  CA  LEU A  14       7.183 -14.897   2.372  1.00  0.00           C  
ATOM    246  C   LEU A  14       6.032 -14.967   1.373  1.00  0.00           C  
ATOM    247  O   LEU A  14       6.021 -14.249   0.372  1.00  0.00           O  
ATOM    248  CB  LEU A  14       6.799 -13.997   3.545  1.00  0.00           C  
ATOM    249  CG  LEU A  14       7.829 -13.922   4.673  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       7.401 -12.904   5.717  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       8.027 -15.288   5.308  1.00  0.00           C  
ATOM    252  H   LEU A  14       8.543 -13.425   1.747  1.00  0.00           H  
ATOM    253  HA  LEU A  14       7.389 -15.888   2.743  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       6.638 -12.998   3.166  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       5.876 -14.360   3.952  1.00  0.00           H  
ATOM    256  HG  LEU A  14       8.776 -13.603   4.265  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       7.310 -11.931   5.255  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       6.449 -13.195   6.136  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       8.142 -12.861   6.502  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       8.372 -15.987   4.561  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.761 -15.215   6.098  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       7.090 -15.633   5.720  1.00  0.00           H  
ATOM    263  N   PRO A  15       5.063 -15.860   1.628  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.805 -15.923   0.870  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.899 -14.753   1.221  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.380 -13.678   1.581  1.00  0.00           O  
ATOM    267  CB  PRO A  15       3.191 -17.245   1.338  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.726 -17.440   2.706  1.00  0.00           C  
ATOM    269  CD  PRO A  15       5.123 -16.892   2.680  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.964 -15.949  -0.194  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       2.118 -17.172   1.349  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       3.497 -18.042   0.677  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       3.121 -16.898   3.418  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.735 -18.489   2.944  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       5.375 -16.456   3.635  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.829 -17.665   2.419  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.594 -14.948   1.093  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.639 -13.940   1.532  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.883 -13.578   2.992  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.659 -14.368   3.915  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -0.833 -14.365   1.311  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.107 -15.735   1.908  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.794 -13.319   1.877  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.274 -15.774   0.683  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.818 -13.054   0.939  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -0.999 -14.424   0.249  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -0.461 -16.463   1.441  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -0.912 -15.709   2.970  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.138 -16.004   1.736  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.560 -13.137   2.916  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.698 -12.393   1.318  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.808 -13.680   1.796  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.400 -12.384   3.160  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.755 -11.839   4.449  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.487 -11.408   5.181  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.502 -11.035   4.541  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.718 -10.639   4.254  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.890 -11.043   3.350  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.239 -10.135   5.582  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.910  -9.944   3.110  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.548 -11.832   2.360  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.261 -12.604   5.020  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.169  -9.839   3.782  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.405 -11.877   3.800  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.501 -11.347   2.388  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.768 -10.930   6.082  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.911  -9.309   5.405  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.412  -9.807   6.191  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.304  -9.604   4.056  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.720 -10.326   2.501  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.439  -9.117   2.599  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.505 -11.477   6.510  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.685 -11.186   7.306  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.224  -9.795   6.998  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.458  -8.845   6.818  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.396 -11.310   8.804  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -1.664 -11.230   9.631  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -1.961 -10.148  10.169  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.380 -12.249   9.731  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.341 -11.730   6.967  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.439 -11.912   7.038  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.085 -12.257   8.998  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.260 -10.504   9.109  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.546  -9.688   6.925  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.204  -8.429   6.573  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.875  -7.310   7.567  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.933  -6.135   7.218  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.730  -8.612   6.447  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.462  -8.819   7.769  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -6.590  -8.358   7.932  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -4.859  -9.536   8.707  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.099 -10.489   7.090  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.820  -8.136   5.607  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.143  -7.736   5.972  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.924  -9.472   5.822  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -3.977  -9.911   8.513  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -5.331  -9.667   9.563  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.518  -7.669   8.795  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -2.129  -6.694   9.789  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.776  -6.086   9.434  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.574  -4.885   9.589  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -2.099  -7.374  11.159  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.677  -6.527  12.357  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -0.161  -6.453  12.471  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -2.300  -5.139  12.302  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.524  -8.614   9.048  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.873  -5.912   9.799  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -3.090  -7.756  11.358  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.425  -8.216  11.095  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -2.043  -7.012  13.243  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       0.244  -7.454  12.530  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       0.241  -5.952  11.604  1.00  0.00           H  
ATOM    353 HD13 LEU A  20       0.107  -5.904  13.362  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -3.376  -5.227  12.273  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -2.009  -4.578  13.179  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.956  -4.625  11.416  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.139  -6.914   8.945  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.468  -6.439   8.575  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.359  -5.412   7.460  1.00  0.00           C  
ATOM    360  O   PHE A  21       1.996  -4.364   7.507  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.363  -7.603   8.138  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.781  -7.193   7.845  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.207  -7.000   6.539  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.687  -6.996   8.875  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.507  -6.622   6.267  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.988  -6.618   8.609  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.399  -6.430   7.303  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.084  -7.861   8.822  1.00  0.00           H  
ATOM    369  HA  PHE A  21       1.903  -5.964   9.444  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.385  -8.346   8.923  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.953  -8.046   7.242  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.510  -7.150   5.728  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.367  -7.142   9.897  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       5.827  -6.475   5.246  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.685  -6.467   9.421  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.416  -6.134   7.093  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.525  -5.704   6.473  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.313  -4.768   5.389  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.403  -3.522   5.866  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.219  -2.436   5.317  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.045  -6.560   6.485  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.282  -5.244   4.623  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.268  -4.487   4.972  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.226  -3.689   6.894  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.957  -2.581   7.483  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.981  -1.677   8.214  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.113  -0.462   8.196  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.023  -3.107   8.444  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.368  -2.394   8.336  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.962  -2.514   6.939  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.422  -2.077   6.895  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.596  -0.616   7.098  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.351  -4.590   7.261  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.430  -2.024   6.687  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.173  -4.162   8.248  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.663  -2.989   9.455  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -5.052  -2.832   9.047  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.228  -1.349   8.567  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.395  -1.891   6.265  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.898  -3.544   6.616  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.831  -2.345   5.931  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.962  -2.603   7.669  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.170  -0.321   8.004  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -6.138  -0.087   6.326  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.608  -0.376   7.112  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.005  -2.302   8.845  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.097  -1.601   9.474  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.850  -0.755   8.457  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.139   0.415   8.703  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.014  -2.624  10.108  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.499  -3.139  11.431  1.00  0.00           C  
ATOM    412  CD  GLU A  24       1.388  -2.046  12.473  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       0.257  -1.623  12.787  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.437  -1.595  12.973  1.00  0.00           O  
ATOM    415  H   GLU A  24      -0.001  -3.280   8.893  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.694  -0.966  10.245  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.110  -3.465   9.436  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.973  -2.186  10.258  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.522  -3.574  11.280  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.175  -3.889  11.785  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.174  -1.364   7.319  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.723  -0.641   6.180  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.866   0.572   5.848  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.296   1.714   6.001  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.756  -1.548   4.959  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.997  -2.411   4.787  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       4.311  -3.211   6.036  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       3.794  -3.326   3.597  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.057  -2.339   7.247  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.727  -0.324   6.422  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.899  -2.203   5.007  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       2.658  -0.929   4.083  1.00  0.00           H  
ATOM    433  HG  LEU A  25       4.839  -1.774   4.583  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       3.474  -3.854   6.271  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       5.192  -3.811   5.868  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.486  -2.534   6.859  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       2.910  -3.930   3.754  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       3.667  -2.727   2.707  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       4.655  -3.966   3.481  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.652   0.298   5.386  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.306   1.317   5.031  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.492   2.364   6.130  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.796   3.510   5.839  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.637   0.642   4.707  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.713   0.011   3.316  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.854  -0.989   3.229  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.850   1.077   2.279  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.392  -0.638   5.254  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.058   1.804   4.141  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.816  -0.129   5.441  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.418   1.380   4.789  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.796  -0.494   3.099  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -2.704  -1.772   3.958  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -3.789  -0.487   3.428  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.880  -1.419   2.239  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.748   1.644   2.463  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -0.991   1.725   2.340  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -1.897   0.626   1.302  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.320   1.972   7.385  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.461   2.905   8.501  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.742   3.842   8.577  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.582   5.052   8.726  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.620   2.148   9.823  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.093   3.038  10.956  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.323   3.189  11.124  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -0.246   3.576  11.698  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.111   1.029   7.569  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.347   3.497   8.326  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.341   1.354   9.690  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.333   1.721  10.102  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.945   3.281   8.456  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.169   4.083   8.472  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.226   4.990   7.249  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.510   6.183   7.351  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.419   3.196   8.475  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.514   2.223   9.636  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.818   1.441   9.581  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.816   0.263  10.537  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.650   0.678  11.955  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.009   2.304   8.356  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.162   4.692   9.364  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.437   2.624   7.560  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.292   3.832   8.504  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.471   2.774  10.564  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.685   1.530   9.585  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.961   1.073   8.577  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.632   2.102   9.843  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.005  -0.392  10.268  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.752  -0.266  10.435  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.785   1.248  12.068  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.575  -0.164  12.566  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.471   1.242  12.266  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.943   4.409   6.092  1.00  0.00           N  
ATOM    494  CA  PHE A  29       3.060   5.115   4.826  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.744   5.779   4.455  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.557   6.224   3.327  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.479   4.144   3.720  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.644   3.279   4.101  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.548   1.901   4.035  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.826   3.842   4.538  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.613   1.098   4.393  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.896   3.047   4.899  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.790   1.673   4.826  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.647   3.469   6.090  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.820   5.875   4.934  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.646   3.497   3.486  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.752   4.706   2.839  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.626   1.453   3.696  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       5.908   4.919   4.598  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.525   0.023   4.336  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       7.816   3.501   5.235  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.626   1.050   5.108  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.839   5.847   5.418  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.455   6.441   5.223  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.339   7.866   4.723  1.00  0.00           C  
ATOM    516  O   GLN A  30      -0.931   8.221   3.714  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.213   6.396   6.536  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.580   6.976   6.447  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.311   6.978   7.776  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.150   7.839   8.031  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -2.992   6.019   8.633  1.00  0.00           N  
ATOM    522  H   GLN A  30       1.044   5.475   6.293  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -0.986   5.852   4.492  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.312   5.373   6.832  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.662   6.931   7.285  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.487   7.980   6.096  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.131   6.394   5.741  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.307   5.370   8.367  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -3.451   5.997   9.499  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.449   8.672   5.411  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.634  10.062   5.028  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.644  10.196   3.897  1.00  0.00           C  
ATOM    533  O   ASP A  31       2.095  11.295   3.590  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.070  10.889   6.227  1.00  0.00           C  
ATOM    535  CG  ASP A  31      -0.076  11.179   7.172  1.00  0.00           C  
ATOM    536  OD1 ASP A  31      -0.501  10.260   7.895  1.00  0.00           O  
ATOM    537  OD2 ASP A  31      -0.562  12.331   7.183  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.909   8.333   6.207  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.320  10.431   4.680  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.833  10.351   6.765  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.470  11.826   5.879  1.00  0.00           H  
ATOM    542  N   ASP A  32       2.007   9.074   3.298  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.781   9.076   2.062  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.835   8.764   0.917  1.00  0.00           C  
ATOM    545  O   ASP A  32       1.846   9.413  -0.126  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.903   8.041   2.112  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.925   8.231   1.006  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       5.709   9.198   1.096  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.967   7.409   0.064  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.746   8.216   3.695  1.00  0.00           H  
ATOM    551  HA  ASP A  32       3.200  10.056   1.924  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       4.409   8.111   3.062  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.473   7.063   2.009  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.987   7.775   1.157  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.074   7.399   0.237  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.120   8.506   0.139  1.00  0.00           C  
ATOM    557  O   ILE A  33      -1.647   8.800  -0.935  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -0.731   6.081   0.708  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.261   4.927   0.546  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.009   5.806  -0.071  1.00  0.00           C  
ATOM    561  CD1 ILE A  33       0.009   3.755   1.472  1.00  0.00           C  
ATOM    562  H   ILE A  33       1.090   7.262   1.991  1.00  0.00           H  
ATOM    563  HA  ILE A  33       0.363   7.239  -0.734  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -0.987   6.182   1.758  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.200   4.558  -0.467  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       1.258   5.294   0.726  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -1.780   5.737  -1.124  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.444   4.875   0.265  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.708   6.610   0.093  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.986   3.372   1.307  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.729   2.973   1.276  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.103   4.079   2.499  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.395   9.127   1.267  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.369  10.197   1.351  1.00  0.00           C  
ATOM    575  C   LYS A  34      -1.729  11.510   0.938  1.00  0.00           C  
ATOM    576  O   LYS A  34      -2.405  12.447   0.523  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -2.909  10.244   2.771  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.000  11.271   3.006  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.063  10.744   3.965  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -4.468  10.287   5.292  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -5.512   9.793   6.235  1.00  0.00           N  
ATOM    582  H   LYS A  34      -0.924   8.853   2.086  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.178   9.971   0.675  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.304   9.268   2.999  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.093  10.460   3.444  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -3.549  12.157   3.428  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -4.465  11.512   2.062  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.780  11.528   4.155  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -5.560   9.906   3.500  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -3.764   9.490   5.100  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -3.951  11.120   5.746  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.237  10.526   6.382  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -5.976   8.940   5.859  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -5.086   9.562   7.158  1.00  0.00           H  
ATOM    595  N   ASP A  35      -0.417  11.557   1.046  1.00  0.00           N  
ATOM    596  CA  ASP A  35       0.357  12.666   0.506  1.00  0.00           C  
ATOM    597  C   ASP A  35       0.315  12.647  -1.015  1.00  0.00           C  
ATOM    598  O   ASP A  35      -0.072  13.623  -1.655  1.00  0.00           O  
ATOM    599  CB  ASP A  35       1.806  12.582   0.972  1.00  0.00           C  
ATOM    600  CG  ASP A  35       2.704  13.609   0.310  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       3.367  13.269  -0.693  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       2.771  14.754   0.802  1.00  0.00           O  
ATOM    603  H   ASP A  35       0.042  10.831   1.516  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -0.076  13.581   0.863  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       1.840  12.732   2.039  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       2.184  11.601   0.741  1.00  0.00           H  
ATOM    607  N   LYS A  36       0.711  11.512  -1.576  1.00  0.00           N  
ATOM    608  CA  LYS A  36       0.790  11.343  -3.018  1.00  0.00           C  
ATOM    609  C   LYS A  36      -0.583  11.312  -3.675  1.00  0.00           C  
ATOM    610  O   LYS A  36      -0.835  12.030  -4.638  1.00  0.00           O  
ATOM    611  CB  LYS A  36       1.531  10.059  -3.353  1.00  0.00           C  
ATOM    612  CG  LYS A  36       3.013  10.129  -3.072  1.00  0.00           C  
ATOM    613  CD  LYS A  36       3.647   8.783  -3.243  1.00  0.00           C  
ATOM    614  CE  LYS A  36       5.158   8.880  -3.263  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       5.646   9.621  -4.457  1.00  0.00           N  
ATOM    616  H   LYS A  36       0.980  10.765  -0.996  1.00  0.00           H  
ATOM    617  HA  LYS A  36       1.357  12.164  -3.414  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       1.120   9.255  -2.769  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       1.395   9.840  -4.401  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       3.474  10.816  -3.752  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       3.164  10.460  -2.057  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.339   8.173  -2.419  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       3.308   8.346  -4.170  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       5.485   9.394  -2.371  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       5.570   7.883  -3.276  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       5.192  10.559  -4.510  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       6.675   9.754  -4.407  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.418   9.092  -5.327  1.00  0.00           H  
ATOM    629  N   TYR A  37      -1.468  10.475  -3.151  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -2.716  10.169  -3.840  1.00  0.00           C  
ATOM    631  C   TYR A  37      -3.945  10.620  -3.056  1.00  0.00           C  
ATOM    632  O   TYR A  37      -5.068  10.535  -3.554  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -2.789   8.665  -4.097  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -1.577   8.112  -4.806  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.150   8.642  -6.013  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -0.860   7.059  -4.260  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.041   8.138  -6.659  1.00  0.00           C  
ATOM    638  CE2 TYR A  37       0.250   6.545  -4.897  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.657   7.091  -6.101  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.766   6.599  -6.748  1.00  0.00           O  
ATOM    641  H   TYR A  37      -1.277  10.050  -2.287  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -2.704  10.681  -4.788  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -2.876   8.150  -3.150  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -3.657   8.448  -4.700  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -1.700   9.463  -6.450  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.181   6.638  -3.319  1.00  0.00           H  
ATOM    647  HE1 TYR A  37       0.274   8.565  -7.599  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.788   5.714  -4.450  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.698   5.645  -6.813  1.00  0.00           H  
ATOM    650  N   GLY A  38      -3.739  11.092  -1.835  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -4.857  11.522  -1.010  1.00  0.00           C  
ATOM    652  C   GLY A  38      -5.743  10.367  -0.586  1.00  0.00           C  
ATOM    653  O   GLY A  38      -6.945  10.536  -0.375  1.00  0.00           O  
ATOM    654  H   GLY A  38      -2.825  11.161  -1.494  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -5.450  12.230  -1.568  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -4.470  12.009  -0.127  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.149   9.190  -0.462  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -5.889   7.990  -0.115  1.00  0.00           C  
ATOM    659  C   VAL A  39      -5.771   7.702   1.371  1.00  0.00           C  
ATOM    660  O   VAL A  39      -4.743   7.978   1.984  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.349   6.777  -0.881  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.208   5.548  -0.648  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.242   7.080  -2.365  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.183   9.124  -0.607  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -6.928   8.135  -0.376  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.360   6.573  -0.498  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.234   5.326   0.407  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.210   5.738  -1.003  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -5.788   4.709  -1.183  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.218   7.329  -2.753  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -4.570   7.913  -2.515  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -4.860   6.212  -2.883  1.00  0.00           H  
ATOM    673  N   ASP A  40      -6.811   7.130   1.940  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -6.786   6.740   3.335  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.591   5.238   3.439  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.322   4.465   2.818  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.069   7.149   4.042  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -7.992   6.891   5.526  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -7.450   7.755   6.246  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.466   5.828   5.973  1.00  0.00           O  
ATOM    681  H   ASP A  40      -7.609   6.937   1.400  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -5.947   7.234   3.803  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.242   8.203   3.885  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -8.895   6.584   3.634  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.607   4.825   4.215  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.238   3.426   4.284  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.045   2.678   5.337  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.147   1.448   5.300  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.749   3.274   4.590  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.446   3.894   5.845  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -2.908   3.910   3.496  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.116   5.475   4.759  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.429   2.983   3.319  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.516   2.220   4.641  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.494   3.829   6.011  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.224   3.532   2.534  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.029   4.982   3.523  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -1.867   3.659   3.654  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.613   3.423   6.272  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.451   2.853   7.300  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.734   2.335   6.661  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.230   1.260   6.999  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.755   3.926   8.344  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.458   3.406   9.574  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -8.806   4.538  10.527  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -9.449   4.023  11.804  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.490   3.257  12.641  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.471   4.390   6.269  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.921   2.033   7.762  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -6.825   4.380   8.655  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.380   4.682   7.892  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -9.364   2.907   9.270  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.807   2.709  10.075  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -7.900   5.070  10.782  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.493   5.211  10.035  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -9.815   4.867  12.373  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -10.276   3.382  11.541  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -8.068   2.479  12.090  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -7.726   3.880  12.978  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -8.980   2.854  13.470  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.230   3.116   5.706  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.418   2.778   4.922  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.226   1.483   4.124  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.184   0.757   3.864  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.727   3.945   3.971  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -11.880   3.673   3.025  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.025   4.056   3.347  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -11.643   3.106   1.940  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.785   3.978   5.534  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.244   2.652   5.604  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -10.972   4.818   4.557  1.00  0.00           H  
ATOM    732  HB3 ASP A  43      -9.848   4.154   3.379  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.983   1.192   3.754  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.673   0.048   2.901  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.890  -1.282   3.619  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.727  -1.379   4.837  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.217   0.118   2.446  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.791   1.420   1.772  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.320   1.351   1.409  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.639   1.695   0.536  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.252   1.760   4.060  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.314   0.090   2.034  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.587  -0.034   3.309  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -7.045  -0.688   1.754  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.923   2.238   2.465  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.734   1.184   2.304  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.158   0.537   0.718  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.018   2.280   0.949  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -7.526   0.882  -0.169  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -8.676   1.780   0.823  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.315   2.615   0.075  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.242  -2.304   2.848  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.325  -3.666   3.359  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.274  -4.529   2.674  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.283  -4.662   1.453  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.706  -4.267   3.104  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.852  -5.669   3.674  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.095  -6.366   3.156  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.229  -7.756   3.754  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.358  -8.514   3.163  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.449  -2.139   1.903  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.132  -3.644   4.419  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.455  -3.634   3.554  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.875  -4.316   2.037  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.985  -6.250   3.398  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.913  -5.602   4.750  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.963  -5.782   3.424  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.029  -6.449   2.082  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.312  -8.299   3.577  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.390  -7.661   4.818  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.238  -7.958   3.225  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.159  -8.727   2.160  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -13.490  -9.415   3.674  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.379  -5.123   3.450  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.292  -5.901   2.874  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.718  -7.328   2.573  1.00  0.00           C  
ATOM    777  O   ILE A  46      -7.326  -8.007   3.402  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -5.050  -5.902   3.779  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.561  -4.468   3.963  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.950  -6.777   3.187  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.252  -4.367   4.694  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.450  -5.041   4.429  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -6.018  -5.431   1.941  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.328  -6.308   4.739  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.434  -4.011   2.995  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.297  -3.911   4.525  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -4.310  -7.790   3.081  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.667  -6.393   2.217  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.090  -6.768   3.843  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.490  -4.905   4.149  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.966  -3.328   4.778  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.356  -4.792   5.682  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.387  -7.759   1.369  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.741  -9.077   0.880  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.533  -9.999   0.967  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.594 -11.084   1.543  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.191  -8.973  -0.578  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.957  -7.698  -0.931  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.305  -7.670  -2.411  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.218  -7.578  -0.088  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.878  -7.159   0.776  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.545  -9.469   1.483  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.313  -9.019  -1.202  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.819  -9.823  -0.803  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.323  -6.842  -0.721  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.897  -8.538  -2.659  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.872  -6.775  -2.628  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.397  -7.672  -2.997  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -8.950  -7.579   0.958  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.726  -6.657  -0.330  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.868  -8.415  -0.294  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.425  -9.534   0.405  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.208 -10.314   0.317  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.996  -9.404   0.433  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.769  -8.558  -0.428  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.147 -11.050  -1.024  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.933 -11.955  -1.151  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.775 -12.525  -2.549  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.956 -13.394  -2.944  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.665 -14.202  -4.156  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.422  -8.625   0.049  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.200 -11.031   1.122  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -4.036 -11.649  -1.136  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -3.111 -10.321  -1.820  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.050 -11.386  -0.903  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.038 -12.773  -0.454  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.691 -11.711  -3.252  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.875 -13.122  -2.578  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -3.186 -14.061  -2.125  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.806 -12.759  -3.139  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -2.339 -13.588  -4.933  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -1.922 -14.905  -3.948  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -3.522 -14.708  -4.464  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.222  -9.570   1.485  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.001  -8.808   1.629  1.00  0.00           C  
ATOM    836  C   THR A  49       1.153  -9.593   1.019  1.00  0.00           C  
ATOM    837  O   THR A  49       1.208 -10.810   1.146  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.318  -8.511   3.106  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.881  -8.145   3.801  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.335  -7.384   3.226  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.470 -10.224   2.173  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.115  -7.872   1.101  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.736  -9.402   3.558  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.081  -8.819   4.460  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.248  -7.668   2.724  1.00  0.00           H  
ATOM    846 HG22 THR A  49       0.936  -6.489   2.770  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.541  -7.195   4.269  1.00  0.00           H  
ATOM    848  N   SER A  50       2.034  -8.915   0.318  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.237  -9.537  -0.206  1.00  0.00           C  
ATOM    850  C   SER A  50       4.279  -8.465  -0.456  1.00  0.00           C  
ATOM    851  O   SER A  50       4.056  -7.294  -0.138  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.943 -10.298  -1.507  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.994 -11.331  -1.300  1.00  0.00           O  
ATOM    854  H   SER A  50       1.872  -7.964   0.130  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.609 -10.225   0.545  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.552  -9.610  -2.241  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.858 -10.737  -1.877  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.686 -11.299  -0.381  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.411  -8.849  -1.025  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.460  -7.892  -1.301  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.481  -8.436  -2.290  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.699  -9.645  -2.385  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.146  -7.471   0.000  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.678  -8.622   0.837  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.416  -8.125   2.060  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       8.070  -8.527   3.190  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.346  -7.311   1.894  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.547  -9.793  -1.257  1.00  0.00           H  
ATOM    869  HA  GLU A  51       5.996  -7.022  -1.739  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       7.971  -6.824  -0.238  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.435  -6.924   0.599  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       6.851  -9.238   1.154  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.357  -9.206   0.234  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.074  -7.519  -3.035  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.162  -7.823  -3.951  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.470  -7.447  -3.252  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.494  -7.346  -2.027  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.961  -7.027  -5.253  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.965  -7.357  -6.340  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.904  -6.561  -6.533  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       9.829  -8.415  -6.992  1.00  0.00           O  
ATOM    882  H   ASP A  52       7.779  -6.589  -2.953  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.154  -8.884  -4.162  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.972  -7.231  -5.637  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.040  -5.972  -5.032  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.542  -7.226  -3.994  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.801  -6.828  -3.388  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.691  -5.378  -2.927  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.561  -5.094  -1.739  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.981  -6.989  -4.365  1.00  0.00           C  
ATOM    891  CG  LYS A  53      14.079  -8.368  -5.008  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.161  -8.474  -6.215  1.00  0.00           C  
ATOM    893  CE  LYS A  53      12.963  -9.906  -6.671  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      11.928  -9.996  -7.736  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.479  -7.308  -4.975  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.970  -7.458  -2.524  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.880  -6.259  -5.152  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.901  -6.803  -3.831  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      15.098  -8.537  -5.327  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.796  -9.117  -4.283  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      12.199  -8.055  -5.956  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.591  -7.908  -7.027  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      13.900 -10.281  -7.056  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      12.653 -10.502  -5.826  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      11.028  -9.579  -7.400  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      12.239  -9.473  -8.585  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      11.763 -10.993  -7.997  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.650  -4.471  -3.887  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.648  -3.040  -3.599  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.232  -2.526  -3.371  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.000  -1.319  -3.347  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.268  -2.284  -4.775  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.657  -2.767  -5.154  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.139  -2.120  -6.442  1.00  0.00           C  
ATOM    915  NE  ARG A  54      14.242  -2.389  -7.571  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      14.417  -3.384  -8.444  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      15.393  -4.265  -8.265  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      13.605  -3.509  -9.487  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.610  -4.767  -4.822  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.240  -2.869  -2.713  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      12.626  -2.399  -5.635  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.329  -1.237  -4.522  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.343  -2.518  -4.358  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.631  -3.838  -5.288  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.200  -1.052  -6.292  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.120  -2.505  -6.677  1.00  0.00           H  
ATOM    927  HE  ARG A  54      13.489  -1.772  -7.702  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.005  -4.192  -7.467  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      15.534  -5.010  -8.928  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      12.853  -2.853  -9.629  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      13.740  -4.259 -10.147  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.283  -3.435  -3.185  1.00  0.00           N  
ATOM    933  CA  PHE A  55       8.873  -3.059  -3.219  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.035  -3.876  -2.244  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.387  -5.000  -1.894  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.308  -3.254  -4.634  1.00  0.00           C  
ATOM    937  CG  PHE A  55       8.998  -2.443  -5.696  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       8.596  -1.146  -5.967  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.047  -2.981  -6.425  1.00  0.00           C  
ATOM    940  CE1 PHE A  55       9.229  -0.399  -6.941  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.684  -2.239  -7.400  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.274  -0.947  -7.659  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.535  -4.365  -2.996  1.00  0.00           H  
ATOM    944  HA  PHE A  55       8.799  -2.016  -2.954  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.397  -4.296  -4.905  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.266  -2.979  -4.633  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       7.780  -0.717  -5.405  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.369  -3.992  -6.223  1.00  0.00           H  
ATOM    949  HE1 PHE A  55       8.906   0.611  -7.143  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.502  -2.669  -7.958  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      10.769  -0.364  -8.422  1.00  0.00           H  
ATOM    952  N   TYR A  56       6.949  -3.276  -1.786  1.00  0.00           N  
ATOM    953  CA  TYR A  56       5.888  -3.990  -1.094  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.672  -4.074  -2.004  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.428  -3.163  -2.795  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.495  -3.281   0.205  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.391  -3.582   1.384  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.290  -2.641   1.862  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       6.323  -4.810   2.027  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.097  -2.918   2.949  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       7.125  -5.095   3.112  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.013  -4.148   3.569  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.820  -4.433   4.646  1.00  0.00           O  
ATOM    964  H   TYR A  56       6.858  -2.304  -1.910  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.235  -4.987  -0.871  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       5.517  -2.213   0.041  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.492  -3.574   0.474  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       7.357  -1.680   1.374  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       5.625  -5.551   1.666  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       8.792  -2.174   3.309  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       7.056  -6.057   3.595  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.805  -3.692   5.262  1.00  0.00           H  
ATOM    973  N   TYR A  57       3.922  -5.158  -1.897  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.718  -5.343  -2.697  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.550  -5.745  -1.809  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.384  -6.918  -1.479  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.935  -6.406  -3.775  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.823  -5.966  -4.916  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.348  -5.106  -5.898  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.128  -6.426  -5.024  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.150  -4.711  -6.951  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.936  -6.033  -6.072  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.443  -5.180  -7.035  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.246  -4.794  -8.082  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.172  -5.854  -1.249  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.487  -4.400  -3.171  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.388  -7.277  -3.322  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.979  -6.684  -4.191  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.335  -4.738  -5.828  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.512  -7.096  -4.270  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       3.763  -4.040  -7.704  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.950  -6.401  -6.138  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.702  -5.565  -8.437  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.752  -4.772  -1.407  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.368  -5.030  -0.513  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.694  -4.997  -1.271  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.247  -3.927  -1.520  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.410  -4.008   0.643  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.463  -4.398   1.665  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       0.954  -3.883   1.302  1.00  0.00           C  
ATOM   1001  H   VAL A  58       0.922  -3.853  -1.716  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.232  -6.015  -0.089  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.677  -3.044   0.236  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.432  -4.435   1.188  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.226  -5.369   2.073  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.480  -3.667   2.460  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.678  -3.554   0.571  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       0.901  -3.164   2.106  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.253  -4.843   1.697  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.190  -6.172  -1.644  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.452  -6.282  -2.366  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.603  -5.903  -1.450  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.858  -6.586  -0.459  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.650  -7.713  -2.879  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.628  -7.769  -3.904  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.702  -6.993  -1.409  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.429  -5.602  -3.203  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.715  -8.090  -3.265  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.982  -8.338  -2.057  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -5.115  -8.603  -3.840  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.277  -4.807  -1.761  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.401  -4.361  -0.959  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.619  -4.085  -1.823  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.507  -3.767  -3.012  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.074  -3.085  -0.149  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.816  -3.287   0.673  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.941  -1.871  -1.055  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.006  -4.280  -2.547  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.642  -5.148  -0.262  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.890  -2.903   0.534  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.917  -4.185   1.263  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.968  -3.386   0.012  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.668  -2.438   1.324  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -5.146  -2.038  -1.767  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -6.870  -1.712  -1.583  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.713  -1.000  -0.458  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.780  -4.223  -1.216  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.024  -3.846  -1.853  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.228  -2.359  -1.632  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.357  -1.911  -0.492  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.192  -4.636  -1.260  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.453  -4.519  -2.092  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.161  -3.498  -1.977  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.745  -5.461  -2.860  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.800  -4.579  -0.300  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.943  -4.047  -2.911  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.921  -5.677  -1.197  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.400  -4.264  -0.270  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.220  -1.591  -2.709  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.273  -0.143  -2.597  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.677   0.334  -2.238  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.865   1.483  -1.831  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.785   0.507  -3.885  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.180  -2.006  -3.598  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.598   0.147  -1.803  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.408   0.192  -4.712  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.764   0.203  -4.071  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.828   1.581  -3.786  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.659  -0.554  -2.378  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.035  -0.209  -2.065  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.700   0.591  -3.167  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.851   0.338  -3.522  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.445  -1.464  -2.677  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.050   0.372  -1.157  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.597  -1.118  -1.907  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -13.958   1.552  -3.708  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.435   2.408  -4.789  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -14.869   1.584  -5.998  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.769   1.978  -6.739  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -13.333   3.392  -5.193  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -13.728   4.277  -6.358  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -13.406   3.928  -7.509  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -14.356   5.334  -6.129  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.058   1.703  -3.349  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.283   2.962  -4.423  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.100   4.025  -4.350  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -12.451   2.836  -5.474  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.233   0.436  -6.179  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.585  -0.437  -7.280  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.391  -1.187  -7.827  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.544  -2.208  -8.494  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.530   0.175  -5.553  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.018   0.157  -8.072  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.319  -1.151  -6.938  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.197  -0.690  -7.546  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.988  -1.311  -8.058  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.243  -2.096  -6.988  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.517  -1.969  -5.792  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.063  -0.271  -8.679  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -9.957   1.016  -7.894  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.209   2.083  -8.663  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -9.833   3.095  -9.045  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -8.001   1.900  -8.916  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.128   0.110  -6.989  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.287  -1.996  -8.829  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -9.072  -0.693  -8.744  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.413  -0.037  -9.673  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.952   1.371  -7.679  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.433   0.816  -6.972  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.304  -2.912  -7.441  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.460  -3.688  -6.554  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.031  -3.166  -6.640  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.416  -3.212  -7.703  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.507  -5.170  -6.934  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -7.753  -6.074  -5.971  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -7.732  -7.512  -6.461  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -6.971  -7.639  -7.771  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -6.986  -9.028  -8.295  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.161  -2.981  -8.407  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.828  -3.566  -5.553  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -9.538  -5.491  -6.960  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.078  -5.291  -7.918  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -6.736  -5.719  -5.880  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.237  -6.039  -5.007  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -7.253  -8.129  -5.715  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.748  -7.847  -6.610  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -7.422  -6.983  -8.500  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -5.947  -7.339  -7.602  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -7.969  -9.355  -8.420  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -6.503  -9.067  -9.220  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -6.499  -9.670  -7.632  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.511  -2.666  -5.532  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.196  -2.041  -5.527  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.198  -2.871  -4.745  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.321  -3.034  -3.537  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.258  -0.661  -4.892  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.434   0.485  -5.659  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.013  -2.736  -4.690  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.852  -1.940  -6.555  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.523  -0.769  -3.856  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.281  -0.203  -4.963  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.209  -3.382  -5.436  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -2.086  -4.030  -4.787  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -1.031  -2.967  -4.487  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.133  -2.732  -5.288  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.518  -5.135  -5.683  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.451  -5.987  -5.026  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.279  -6.855  -6.043  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.659  -7.813  -6.760  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.049  -8.595  -7.808  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.231  -3.315  -6.415  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.431  -4.455  -3.858  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.322  -5.784  -5.982  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.091  -4.679  -6.564  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.261  -5.340  -4.544  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.916  -6.626  -4.290  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.746  -6.213  -6.775  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.037  -7.429  -5.531  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.081  -8.494  -6.036  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.453  -7.243  -7.222  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.464  -7.953  -8.519  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.817  -9.160  -7.380  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.615  -9.241  -8.287  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -1.186  -2.296  -3.351  1.00  0.00           N  
ATOM   1155  CA  PHE A  70      -0.353  -1.149  -3.001  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.119  -1.436  -3.207  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.696  -2.300  -2.548  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.619  -0.710  -1.562  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.715   0.304  -1.466  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.986   0.021  -1.934  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -1.468   1.544  -0.916  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.992   0.964  -1.853  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -2.467   2.487  -0.828  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.731   2.200  -1.297  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.878  -2.594  -2.715  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.632  -0.339  -3.659  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.905  -1.568  -0.971  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.277  -0.273  -1.147  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -3.190  -0.947  -2.365  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -0.478   1.773  -0.548  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.980   0.733  -2.219  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -2.258   3.449  -0.386  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.514   2.941  -1.233  1.00  0.00           H  
ATOM   1174  N   LYS A  71       1.714  -0.691  -4.129  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.085  -0.913  -4.526  1.00  0.00           C  
ATOM   1176  C   LYS A  71       3.987   0.017  -3.745  1.00  0.00           C  
ATOM   1177  O   LYS A  71       4.544   0.982  -4.281  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.247  -0.684  -6.028  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       4.619  -1.050  -6.558  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       4.648  -0.963  -8.071  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       5.809  -1.760  -8.642  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       5.641  -2.048 -10.088  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.223   0.054  -4.532  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.342  -1.935  -4.290  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       2.510  -1.274  -6.556  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.073   0.361  -6.239  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.352  -0.363  -6.148  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       4.862  -2.055  -6.254  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       3.713  -1.340  -8.465  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.765   0.072  -8.356  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       6.717  -1.193  -8.502  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       5.884  -2.695  -8.106  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       5.476  -1.162 -10.618  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.501  -2.505 -10.463  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       4.828  -2.684 -10.237  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.100  -0.255  -2.466  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       4.899   0.575  -1.601  1.00  0.00           C  
ATOM   1198  C   ILE A  72       6.362   0.306  -1.857  1.00  0.00           C  
ATOM   1199  O   ILE A  72       6.942  -0.640  -1.324  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       4.545   0.367  -0.113  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.156   0.943   0.159  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       5.577   1.031   0.792  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       2.452   0.314   1.342  1.00  0.00           C  
ATOM   1204  H   ILE A  72       3.656  -1.055  -2.102  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       4.691   1.605  -1.856  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       4.541  -0.690   0.096  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.250   2.001   0.358  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       2.541   0.805  -0.716  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.554   0.621   0.585  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       5.587   2.095   0.607  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.320   0.848   1.825  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.059   0.435   2.226  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       1.497   0.796   1.490  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.299  -0.737   1.151  1.00  0.00           H  
ATOM   1215  N   ARG A  73       6.921   1.090  -2.765  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       8.345   1.072  -3.010  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.038   1.213  -1.676  1.00  0.00           C  
ATOM   1218  O   ARG A  73       8.829   2.197  -0.964  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       8.740   2.216  -3.947  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.158   2.136  -4.493  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.393   3.181  -5.574  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      11.769   3.148  -6.074  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.101   3.232  -7.361  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.161   3.362  -8.287  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.374   3.198  -7.723  1.00  0.00           N  
ATOM   1226  H   ARG A  73       6.351   1.688  -3.286  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       8.607   0.123  -3.454  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.057   2.227  -4.784  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       8.645   3.147  -3.406  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      10.851   2.307  -3.690  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.319   1.153  -4.910  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73       9.708   2.996  -6.398  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.197   4.159  -5.159  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.489   3.063  -5.406  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      10.198   3.402  -8.028  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      11.421   3.416  -9.263  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.100   3.115  -7.025  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      13.624   3.257  -8.695  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.793   0.201  -1.305  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.469   0.222  -0.025  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.400   1.416   0.051  1.00  0.00           C  
ATOM   1242  O   LYS A  74      11.685   2.061  -0.960  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.279  -1.051   0.222  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.465  -2.329   0.284  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.318  -3.473   0.804  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.489  -4.692   1.162  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      10.250  -5.592   0.007  1.00  0.00           N  
ATOM   1248  H   LYS A  74       9.900  -0.568  -1.909  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.715   0.318   0.743  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.011  -1.156  -0.566  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.795  -0.944   1.167  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.625  -2.183   0.947  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.111  -2.573  -0.707  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.033  -3.750   0.043  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.844  -3.140   1.687  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.999  -5.244   1.937  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74       9.533  -4.354   1.532  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.144  -5.799  -0.483  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74       9.841  -6.493   0.347  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74       9.586  -5.158  -0.665  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.859   1.710   1.250  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.854   2.747   1.452  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.183   2.312   0.836  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.102   1.868   1.528  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      12.987   3.037   2.948  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      14.076   4.031   3.290  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.655   3.898   4.387  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.357   4.933   2.478  1.00  0.00           O  
ATOM   1269  H   ASP A  75      11.513   1.226   2.023  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.511   3.639   0.948  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.048   3.428   3.312  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      13.202   2.113   3.462  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.235   2.369  -0.487  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.420   2.010  -1.240  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.113   3.268  -1.733  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.753   3.828  -2.773  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.090   1.076  -2.433  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.839  -0.339  -1.946  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      13.891   1.582  -3.227  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.434   2.668  -0.975  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.089   1.485  -0.573  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      15.944   1.057  -3.092  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.008  -0.342  -1.256  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.610  -0.976  -2.789  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.723  -0.708  -1.445  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      13.027   1.631  -2.582  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.107   2.567  -3.616  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.691   0.907  -4.047  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.087   3.717  -0.945  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.785   4.983  -1.171  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.872   6.157  -0.837  1.00  0.00           C  
ATOM   1292  O   ASP A  77      17.165   6.946   0.060  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      18.300   5.105  -2.607  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      19.133   6.352  -2.809  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      20.252   6.414  -2.256  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      18.682   7.275  -3.521  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.342   3.175  -0.166  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.629   5.011  -0.497  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.907   4.244  -2.842  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      17.454   5.142  -3.279  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.759   6.257  -1.550  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.761   7.272  -1.271  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.570   6.654  -0.548  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.161   5.525  -0.834  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      14.265   7.986  -2.548  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      15.427   8.578  -3.324  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      13.453   7.042  -3.415  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.596   5.611  -2.273  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      15.211   8.012  -0.622  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.619   8.797  -2.247  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      16.111   7.791  -3.603  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      15.054   9.064  -4.214  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      15.941   9.300  -2.707  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      14.058   6.186  -3.679  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.584   6.716  -2.860  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.138   7.556  -4.309  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.018   7.386   0.409  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.900   6.933   1.221  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.534   7.323   0.655  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.959   8.332   1.070  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.156   7.693   2.510  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.644   9.012   2.041  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.468   8.725   0.819  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.937   5.870   1.408  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.242   7.784   3.072  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.901   7.184   3.091  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.803   9.636   1.783  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.245   9.477   2.804  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.259   9.442   0.051  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.521   8.723   1.063  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.995   6.538  -0.269  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.659   6.826  -0.786  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.069   5.660  -1.553  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.792   4.848  -2.129  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.667   8.065  -1.675  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.871   9.213  -1.083  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.880  10.431  -1.988  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.290  10.910  -2.276  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.292  12.076  -3.194  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.492   5.756  -0.601  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.026   7.024   0.063  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.687   8.393  -1.816  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.241   7.812  -2.634  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.841   8.885  -0.944  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.304   9.480  -0.127  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.400  10.178  -2.921  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.333  11.229  -1.505  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.760  11.193  -1.346  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.846  10.103  -2.729  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.810  11.830  -4.086  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.795  12.880  -2.755  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80      10.273  12.361  -3.409  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.744   5.610  -1.573  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.020   4.574  -2.289  1.00  0.00           C  
ATOM   1355  C   MET A  81       5.917   4.942  -3.767  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.390   5.996  -4.115  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.629   4.415  -1.683  1.00  0.00           C  
ATOM   1358  CG  MET A  81       3.651   3.682  -2.578  1.00  0.00           C  
ATOM   1359  SD  MET A  81       1.951   4.113  -2.193  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.094   5.897  -2.198  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.227   6.314  -1.104  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.560   3.644  -2.188  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.713   3.861  -0.757  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.227   5.394  -1.471  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       3.853   3.944  -3.605  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.783   2.617  -2.443  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.525   6.220  -3.134  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       1.114   6.334  -2.082  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.733   6.214  -1.381  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.437   4.077  -4.630  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.434   4.328  -6.069  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.011   4.462  -6.608  1.00  0.00           C  
ATOM   1373  O   VAL A  82       4.738   5.315  -7.452  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.189   3.221  -6.853  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       6.527   1.861  -6.682  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       7.300   3.581  -8.328  1.00  0.00           C  
ATOM   1377  H   VAL A  82       6.849   3.261  -4.287  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       6.951   5.262  -6.233  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.190   3.153  -6.452  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       5.512   1.905  -7.047  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       7.078   1.118  -7.240  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       6.520   1.592  -5.636  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       6.310   3.695  -8.746  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       7.844   4.508  -8.433  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.823   2.795  -8.852  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.104   3.636  -6.105  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       2.745   3.689  -6.571  1.00  0.00           C  
ATOM   1388  C   GLY A  83       1.859   2.664  -5.912  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.115   2.219  -4.798  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.360   2.991  -5.411  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       2.736   3.520  -7.636  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       2.345   4.672  -6.371  1.00  0.00           H  
ATOM   1393  N   ARG A  84       0.823   2.269  -6.615  1.00  0.00           N  
ATOM   1394  CA  ARG A  84      -0.187   1.385  -6.073  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.772   0.600  -7.210  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.233   1.194  -8.180  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -1.315   2.169  -5.400  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.867   3.176  -4.368  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.057   3.957  -3.839  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -2.822   4.576  -4.922  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.153   4.640  -4.961  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -4.879   4.114  -3.979  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -4.753   5.228  -5.987  1.00  0.00           N  
ATOM   1404  H   ARG A  84       0.754   2.545  -7.555  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.275   0.715  -5.363  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.870   2.696  -6.161  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -1.970   1.475  -4.911  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.389   2.656  -3.552  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.168   3.855  -4.828  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -2.703   3.284  -3.295  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -1.699   4.729  -3.176  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -2.308   4.963  -5.675  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -4.428   3.667  -3.204  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -5.879   4.156  -4.014  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -4.206   5.624  -6.736  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -5.751   5.274  -6.029  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.765  -0.715  -7.104  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.274  -1.556  -8.181  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.799  -1.542  -8.181  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -3.448  -2.581  -8.077  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.728  -2.986  -8.079  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.837  -3.800  -9.361  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -0.006  -3.188 -10.473  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.023  -4.064 -11.714  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -1.332  -4.289 -12.279  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.413  -1.130  -6.285  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -0.935  -1.123  -9.110  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.314  -2.937  -7.801  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -1.271  -3.506  -7.303  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.478  -4.798  -9.173  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.870  -3.835  -9.671  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.428  -2.229 -10.734  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       1.002  -3.054 -10.115  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       0.639  -3.586 -12.460  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.455  -5.020 -11.452  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -1.816  -3.377 -12.442  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -1.260  -4.791 -13.192  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -1.905  -4.861 -11.632  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.344  -0.335  -8.259  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.763  -0.114  -8.463  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.110  -0.464  -9.887  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.293  -1.081 -10.580  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.103   1.350  -8.230  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.202   1.862  -6.488  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -2.754   0.448  -8.193  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -5.320  -0.737  -7.781  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -4.342   1.946  -8.696  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.052   1.566  -8.695  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -6.286  -0.030 -10.342  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -6.710  -0.313 -11.698  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.896  -1.822 -11.828  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.935  -2.564 -12.012  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -5.658   0.229 -12.674  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -5.513   1.744 -12.636  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -4.248   2.211 -13.348  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -4.050   3.654 -13.227  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -2.935   4.283 -13.601  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -1.951   3.609 -14.181  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -2.808   5.589 -13.410  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -6.880   0.486  -9.748  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -7.656   0.181 -11.870  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -4.703  -0.193 -12.400  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -5.910  -0.072 -13.680  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -6.370   2.190 -13.120  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -5.472   2.065 -11.605  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -3.388   1.706 -12.910  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -4.323   1.953 -14.394  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -4.783   4.181 -12.830  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -2.040   2.626 -14.346  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -1.108   4.088 -14.459  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -3.550   6.115 -12.989  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -1.958   6.059 -13.688  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -8.138  -2.267 -11.696  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.435  -3.680 -11.460  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -7.891  -4.595 -12.562  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -7.713  -5.794 -12.345  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.942  -3.881 -11.313  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.306  -5.086 -10.468  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.795  -5.407 -10.524  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.214  -6.023 -11.858  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -12.306  -5.021 -12.955  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -8.884  -1.623 -11.760  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -7.964  -3.955 -10.530  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88     -10.366  -3.010 -10.849  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.376  -4.006 -12.294  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -9.753  -5.933 -10.829  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.029  -4.884  -9.437  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.029  -6.103  -9.732  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.352  -4.494 -10.375  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -11.486  -6.773 -12.132  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.178  -6.491 -11.732  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -12.971  -4.261 -12.690  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -11.375  -4.603 -13.146  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -12.650  -5.477 -13.828  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.625  -4.037 -13.732  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -7.079  -4.812 -14.839  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -5.778  -4.185 -15.327  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -5.243  -3.281 -14.682  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -8.093  -4.906 -15.983  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -9.375  -5.600 -15.563  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.396  -6.847 -15.522  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -10.364  -4.898 -15.265  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.782  -3.077 -13.851  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -6.868  -5.806 -14.474  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.339  -3.909 -16.320  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -7.656  -5.461 -16.799  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.261  -4.666 -16.452  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.027  -4.119 -17.012  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.267  -2.720 -17.566  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.654  -2.548 -18.723  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -3.455  -5.034 -18.102  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -2.858  -6.309 -17.540  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -1.661  -6.303 -17.184  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -3.586  -7.321 -17.445  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -5.718  -5.402 -16.915  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -3.311  -4.049 -16.208  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -4.244  -5.302 -18.788  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -2.683  -4.503 -18.638  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.061  -1.728 -16.715  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -4.303  -0.335 -17.067  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -3.151   0.520 -16.541  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -3.224   1.748 -16.490  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -5.645   0.114 -16.465  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -6.130   1.456 -16.979  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -6.244   2.405 -16.172  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -6.427   1.563 -18.184  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.746  -1.939 -15.809  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -4.346  -0.257 -18.143  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -6.397  -0.627 -16.699  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -5.541   0.181 -15.392  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -2.080  -0.159 -16.154  1.00  0.00           N  
ATOM   1532  CA  ASP A  92      -0.904   0.493 -15.591  1.00  0.00           C  
ATOM   1533  C   ASP A  92       0.161   0.713 -16.657  1.00  0.00           C  
ATOM   1534  O   ASP A  92       0.024   0.246 -17.791  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.335  -0.347 -14.448  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       0.022  -1.755 -14.883  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       1.226  -2.070 -14.964  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92      -0.900  -2.557 -15.145  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -2.071  -1.135 -16.256  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -1.212   1.453 -15.202  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.558   0.131 -14.066  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -1.071  -0.410 -13.659  1.00  0.00           H  
ATOM   1543  N   ASP A  93       1.225   1.408 -16.284  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.277   1.778 -17.221  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.622   1.868 -16.505  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.862   1.144 -15.540  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       1.934   3.116 -17.903  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       1.710   4.257 -16.924  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       2.694   4.925 -16.533  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       0.545   4.509 -16.561  1.00  0.00           O  
ATOM   1551  H   ASP A  93       1.318   1.670 -15.341  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       2.335   1.005 -17.974  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       2.743   3.390 -18.564  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       1.034   2.989 -18.485  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.500   2.736 -17.003  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.811   2.977 -16.398  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.671   3.346 -14.925  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.535   3.020 -14.104  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.523   4.107 -17.139  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       7.931   4.347 -16.642  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       8.138   5.297 -15.859  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.842   3.591 -17.040  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.259   3.233 -17.816  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.394   2.073 -16.483  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.567   3.869 -18.192  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       5.959   5.019 -17.002  1.00  0.00           H  
ATOM   1567  N   GLY A  95       4.584   4.037 -14.605  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       4.291   4.363 -13.228  1.00  0.00           C  
ATOM   1569  C   GLY A  95       3.834   3.138 -12.467  1.00  0.00           C  
ATOM   1570  O   GLY A  95       2.984   2.396 -12.954  1.00  0.00           O  
ATOM   1571  H   GLY A  95       3.962   4.314 -15.315  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       3.511   5.108 -13.198  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       5.179   4.759 -12.759  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.413   2.936 -11.284  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.156   1.773 -10.449  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.275   0.474 -11.260  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.424   0.106 -11.578  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       2.829   1.916  -9.643  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       1.499   1.575 -10.314  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       0.782   2.506 -11.068  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       0.934   0.321 -10.138  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96      -0.443   2.183 -11.620  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96      -0.284  -0.004 -10.693  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96      -0.969   0.926 -11.429  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -2.185   0.595 -11.977  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       3.271  -0.183 -11.551  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.064   3.591 -10.962  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.965   1.753  -9.731  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       2.909   1.289  -8.773  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.754   2.940  -9.315  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.190   3.487 -11.224  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       1.470  -0.415  -9.560  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.983   2.917 -12.201  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96      -0.702  -0.989 -10.530  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -2.678   0.041 -11.360  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -1       6.776   8.723   2.740  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.978   7.859   2.684  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.627   6.391   2.648  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.477   6.023   2.869  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.192   8.475   3.570  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.056   9.722   2.813  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.203   8.600   1.877  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.588   8.052   3.554  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.544   8.106   1.799  1.00  0.00           H  
ATOM     10  N   SER A   0       8.614   5.552   2.359  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.425   4.111   2.380  1.00  0.00           C  
ATOM     12  C   SER A   0       9.154   3.497   3.571  1.00  0.00           C  
ATOM     13  O   SER A   0       8.877   2.363   3.955  1.00  0.00           O  
ATOM     14  CB  SER A   0       8.906   3.498   1.067  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.179   4.004   0.704  1.00  0.00           O  
ATOM     16  H   SER A   0       9.490   5.911   2.116  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.367   3.921   2.488  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.977   2.423   1.174  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.203   3.734   0.282  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.538   3.474  -0.021  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.097   4.260   4.138  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.757   3.904   5.397  1.00  0.00           C  
ATOM     23  C   LEU A   1      11.326   2.488   5.364  1.00  0.00           C  
ATOM     24  O   LEU A   1      11.702   1.980   4.302  1.00  0.00           O  
ATOM     25  CB  LEU A   1       9.763   4.015   6.568  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.454   5.427   7.089  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       8.790   6.288   6.024  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       8.571   5.341   8.327  1.00  0.00           C  
ATOM     29  H   LEU A   1      10.362   5.086   3.690  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.567   4.599   5.549  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       8.832   3.565   6.255  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      10.156   3.437   7.391  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.379   5.907   7.374  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       7.869   5.822   5.707  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       8.578   7.266   6.432  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       9.453   6.388   5.177  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       7.663   4.804   8.087  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       9.100   4.817   9.111  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       8.323   6.337   8.663  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.430   1.876   6.548  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.713   0.451   6.662  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.201   0.144   6.472  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.841  -0.439   7.349  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.830  -0.331   5.659  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.373  -0.290   6.124  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.297  -1.761   5.471  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.391  -0.803   5.098  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.321   2.407   7.369  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.430   0.145   7.659  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.898   0.165   4.702  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       9.269  -0.896   7.012  1.00  0.00           H  
ATOM     52 HG13 ILE A   2       9.105   0.730   6.358  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.387  -2.239   6.433  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      10.570  -2.290   4.870  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      12.255  -1.761   4.966  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.626  -1.827   4.854  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       7.389  -0.748   5.501  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       8.453  -0.197   4.207  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.754   0.552   5.344  1.00  0.00           N  
ATOM     60  CA  LEU A   3      15.169   0.346   5.065  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.924   1.659   5.210  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.002   1.706   5.802  1.00  0.00           O  
ATOM     63  CB  LEU A   3      15.346  -0.214   3.660  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.542  -1.479   3.366  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.780  -1.922   1.937  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.904  -2.589   4.340  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.192   1.010   4.680  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.565  -0.363   5.775  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      15.052   0.547   2.953  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.393  -0.434   3.512  1.00  0.00           H  
ATOM     71  HG  LEU A   3      13.489  -1.264   3.479  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.506  -1.123   1.263  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      15.826  -2.158   1.805  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.183  -2.795   1.725  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.691  -2.267   5.349  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.321  -3.471   4.113  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.954  -2.820   4.249  1.00  0.00           H  
ATOM     78  N   ASP A   4      15.324   2.723   4.684  1.00  0.00           N  
ATOM     79  CA  ASP A   4      15.911   4.061   4.720  1.00  0.00           C  
ATOM     80  C   ASP A   4      17.247   4.081   3.993  1.00  0.00           C  
ATOM     81  O   ASP A   4      18.312   4.168   4.610  1.00  0.00           O  
ATOM     82  CB  ASP A   4      16.061   4.566   6.157  1.00  0.00           C  
ATOM     83  CG  ASP A   4      14.728   4.693   6.865  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      14.420   3.835   7.723  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      13.980   5.649   6.567  1.00  0.00           O  
ATOM     86  H   ASP A   4      14.457   2.604   4.247  1.00  0.00           H  
ATOM     87  HA  ASP A   4      15.233   4.720   4.194  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      16.679   3.874   6.712  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      16.535   5.536   6.145  1.00  0.00           H  
ATOM     90  N   GLY A   5      17.172   3.984   2.674  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.354   3.903   1.846  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.146   2.637   2.088  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.369   2.628   1.941  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.283   3.978   2.247  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      18.982   4.756   2.048  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      18.050   3.926   0.810  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.457   1.561   2.441  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.128   0.300   2.743  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.393  -0.859   2.070  1.00  0.00           C  
ATOM    100  O   ASP A   6      17.721  -0.656   1.063  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.219   0.100   4.262  1.00  0.00           C  
ATOM    102  CG  ASP A   6      20.222  -0.970   4.654  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.819  -1.958   5.300  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.412  -0.835   4.302  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.473   1.610   2.483  1.00  0.00           H  
ATOM    106  HA  ASP A   6      20.127   0.356   2.335  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      19.517   1.030   4.723  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      18.249  -0.189   4.638  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.497  -2.059   2.632  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.984  -3.265   1.988  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.650  -4.328   3.026  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.955  -4.172   4.209  1.00  0.00           O  
ATOM    113  CB  LEU A   7      19.012  -3.837   1.001  1.00  0.00           C  
ATOM    114  CG  LEU A   7      19.247  -3.020  -0.271  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      20.429  -3.574  -1.046  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      17.999  -3.011  -1.138  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.894  -2.135   3.530  1.00  0.00           H  
ATOM    118  HA  LEU A   7      17.085  -3.003   1.449  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      19.956  -3.932   1.519  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      18.685  -4.824   0.710  1.00  0.00           H  
ATOM    121  HG  LEU A   7      19.474  -1.999   0.001  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      20.232  -4.600  -1.317  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      20.580  -2.988  -1.940  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      21.316  -3.528  -0.431  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      17.744  -4.023  -1.413  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      17.181  -2.571  -0.585  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      18.183  -2.431  -2.030  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.029  -5.407   2.576  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.749  -6.550   3.433  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.979  -7.836   2.651  1.00  0.00           C  
ATOM    131  O   LEU A   8      16.361  -8.068   1.613  1.00  0.00           O  
ATOM    132  CB  LEU A   8      15.321  -6.502   4.011  1.00  0.00           C  
ATOM    133  CG  LEU A   8      14.165  -6.719   3.024  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.853  -6.856   3.780  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.076  -5.577   2.026  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.755  -5.443   1.636  1.00  0.00           H  
ATOM    137  HA  LEU A   8      17.456  -6.519   4.251  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      15.248  -7.259   4.779  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.183  -5.538   4.476  1.00  0.00           H  
ATOM    140  HG  LEU A   8      14.333  -7.633   2.474  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      12.671  -5.958   4.351  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.047  -7.006   3.076  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      12.909  -7.703   4.448  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      13.911  -4.649   2.555  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.999  -5.514   1.467  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.254  -5.755   1.346  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.891  -8.656   3.142  1.00  0.00           N  
ATOM    148  CA  LYS A   9      18.304  -9.857   2.429  1.00  0.00           C  
ATOM    149  C   LYS A   9      17.626 -11.090   3.010  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.566 -12.143   2.374  1.00  0.00           O  
ATOM    151  CB  LYS A   9      19.822 -10.001   2.517  1.00  0.00           C  
ATOM    152  CG  LYS A   9      20.567  -8.766   2.036  1.00  0.00           C  
ATOM    153  CD  LYS A   9      22.011  -8.770   2.498  1.00  0.00           C  
ATOM    154  CE  LYS A   9      22.713  -7.471   2.141  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      24.057  -7.382   2.768  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.303  -8.449   4.011  1.00  0.00           H  
ATOM    157  HA  LYS A   9      18.017  -9.750   1.394  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      20.098 -10.185   3.544  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      20.130 -10.840   1.911  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      20.545  -8.741   0.956  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      20.076  -7.886   2.427  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      22.036  -8.900   3.571  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      22.529  -9.591   2.023  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      22.824  -7.419   1.068  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      22.111  -6.643   2.482  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      24.655  -8.178   2.452  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      24.521  -6.486   2.506  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      23.968  -7.420   3.808  1.00  0.00           H  
ATOM    169  N   ASP A  10      17.116 -10.951   4.221  1.00  0.00           N  
ATOM    170  CA  ASP A  10      16.462 -12.055   4.907  1.00  0.00           C  
ATOM    171  C   ASP A  10      14.955 -12.021   4.676  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.303 -13.065   4.660  1.00  0.00           O  
ATOM    173  CB  ASP A  10      16.776 -12.013   6.406  1.00  0.00           C  
ATOM    174  CG  ASP A  10      16.195 -10.802   7.111  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      15.695 -10.958   8.243  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      16.234  -9.691   6.538  1.00  0.00           O  
ATOM    177  H   ASP A  10      17.184 -10.083   4.675  1.00  0.00           H  
ATOM    178  HA  ASP A  10      16.853 -12.974   4.496  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      16.375 -12.900   6.873  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      17.849 -11.998   6.539  1.00  0.00           H  
ATOM    181  N   LYS A  11      14.418 -10.814   4.494  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.996 -10.611   4.197  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.097 -11.209   5.283  1.00  0.00           C  
ATOM    184  O   LYS A  11      12.567 -11.572   6.363  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.639 -11.189   2.822  1.00  0.00           C  
ATOM    186  CG  LYS A  11      13.350 -10.497   1.667  1.00  0.00           C  
ATOM    187  CD  LYS A  11      12.731 -10.832   0.312  1.00  0.00           C  
ATOM    188  CE  LYS A  11      13.058 -12.244  -0.166  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      12.370 -13.299   0.625  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.995 -10.028   4.582  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.826  -9.543   4.172  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.904 -12.236   2.806  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      11.573 -11.093   2.670  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      13.299  -9.429   1.818  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      14.385 -10.809   1.661  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.658 -10.735   0.391  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      13.100 -10.127  -0.418  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      12.760 -12.334  -1.199  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      14.125 -12.394  -0.089  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.360 -13.060   0.745  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.443 -14.219   0.140  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      12.809 -13.385   1.565  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.802 -11.284   5.001  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.840 -11.800   5.964  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.647 -13.303   5.816  1.00  0.00           C  
ATOM    206  O   LEU A  12      10.141 -14.084   6.633  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.486 -11.101   5.806  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.507  -9.588   6.017  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.156  -8.988   5.669  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       8.893  -9.256   7.449  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.479 -10.969   4.119  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.223 -11.596   6.952  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.120 -11.296   4.808  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       7.788 -11.534   6.517  1.00  0.00           H  
ATOM    215  HG  LEU A  12       9.245  -9.150   5.362  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.396  -9.424   6.301  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       7.185  -7.920   5.826  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       6.927  -9.195   4.635  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       8.185  -9.710   8.125  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       9.882  -9.639   7.652  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       8.886  -8.184   7.585  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.928 -13.702   4.769  1.00  0.00           N  
ATOM    223  CA  LYS A  13       8.461 -15.080   4.643  1.00  0.00           C  
ATOM    224  C   LYS A  13       7.745 -15.308   3.308  1.00  0.00           C  
ATOM    225  O   LYS A  13       7.904 -14.525   2.367  1.00  0.00           O  
ATOM    226  CB  LYS A  13       7.531 -15.393   5.823  1.00  0.00           C  
ATOM    227  CG  LYS A  13       6.473 -14.327   6.044  1.00  0.00           C  
ATOM    228  CD  LYS A  13       5.857 -14.429   7.423  1.00  0.00           C  
ATOM    229  CE  LYS A  13       5.054 -13.187   7.750  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       4.543 -13.209   9.144  1.00  0.00           N  
ATOM    231  H   LYS A  13       8.713 -13.058   4.061  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.321 -15.729   4.693  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       7.036 -16.334   5.646  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       8.125 -15.472   6.721  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       6.930 -13.352   5.938  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       5.697 -14.446   5.303  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       5.204 -15.289   7.455  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       6.645 -14.543   8.154  1.00  0.00           H  
ATOM    239  HE2 LYS A  13       5.694 -12.320   7.617  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       4.218 -13.124   7.069  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       4.066 -14.115   9.338  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       5.334 -13.094   9.818  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13       3.859 -12.432   9.291  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.965 -16.384   3.240  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.283 -16.803   2.024  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.201 -15.807   1.595  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.860 -14.885   2.342  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.657 -18.185   2.250  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.599 -19.378   2.102  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       7.630 -19.373   3.205  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.813 -20.679   2.106  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.829 -16.921   4.042  1.00  0.00           H  
ATOM    253  HA  LEU A  14       7.017 -16.879   1.238  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.245 -18.207   3.248  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       4.858 -18.306   1.556  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.118 -19.304   1.159  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       7.130 -19.429   4.158  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       8.288 -20.219   3.089  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       8.200 -18.458   3.150  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       5.271 -20.770   3.035  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       5.115 -20.681   1.281  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       6.493 -21.512   2.002  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.666 -15.986   0.369  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.575 -15.162  -0.177  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.400 -14.973   0.785  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.195 -15.775   1.695  1.00  0.00           O  
ATOM    267  CB  PRO A  15       3.131 -15.957  -1.403  1.00  0.00           C  
ATOM    268  CG  PRO A  15       4.365 -16.636  -1.859  1.00  0.00           C  
ATOM    269  CD  PRO A  15       5.116 -16.998  -0.609  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.935 -14.196  -0.494  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       2.368 -16.667  -1.120  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       2.751 -15.290  -2.157  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       4.106 -17.519  -2.415  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       4.952 -15.965  -2.470  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       4.852 -17.992  -0.279  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       6.181 -16.928  -0.771  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.626 -13.917   0.513  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.525 -13.431   1.356  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.846 -13.461   2.856  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.869 -14.494   3.525  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -0.834 -14.091   1.027  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -0.850 -15.567   1.372  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.980 -13.332   1.695  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.799 -13.435  -0.319  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.418 -12.386   1.098  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -0.974 -14.006  -0.036  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -0.043 -16.060   0.848  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -0.716 -15.689   2.435  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -1.794 -15.999   1.072  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.786 -13.241   2.753  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.067 -12.340   1.256  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.905 -13.868   1.542  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.103 -12.272   3.349  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.517 -12.035   4.718  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.275 -11.874   5.608  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.848 -11.975   5.118  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.415 -10.765   4.760  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.391 -10.773   3.582  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.209 -10.670   6.047  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.277  -9.546   3.509  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.001 -11.502   2.751  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.094 -12.883   5.054  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.783  -9.895   4.686  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.033 -11.639   3.661  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       2.831 -10.830   2.664  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.622 -11.636   6.287  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.009  -9.958   5.909  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.568 -10.336   6.846  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       3.661  -8.665   3.409  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.866  -9.474   4.411  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.933  -9.626   2.656  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.484 -11.601   6.896  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.594 -11.520   7.896  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.634 -10.443   7.572  1.00  0.00           C  
ATOM    315  O   ASP A  18      -2.628 -10.310   8.291  1.00  0.00           O  
ATOM    316  CB  ASP A  18       0.006 -11.212   9.274  1.00  0.00           C  
ATOM    317  CG  ASP A  18       1.179 -12.105   9.615  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       2.304 -11.806   9.160  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       0.993 -13.106  10.336  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.407 -11.471   7.203  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.084 -12.481   7.937  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.344 -10.187   9.287  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.755 -11.344  10.031  1.00  0.00           H  
ATOM    324  N   ASN A  19      -1.387  -9.666   6.514  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.243  -8.536   6.119  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.077  -7.364   7.079  1.00  0.00           C  
ATOM    327  O   ASN A  19      -1.941  -6.221   6.653  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -3.722  -8.939   6.015  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.012  -9.838   4.826  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.872 -10.711   4.891  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -3.311  -9.620   3.721  1.00  0.00           N  
ATOM    332  H   ASN A  19      -0.603  -9.870   5.966  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -1.909  -8.213   5.143  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.007  -9.465   6.915  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.325  -8.048   5.921  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -2.646  -8.895   3.727  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -3.489 -10.190   2.946  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.062  -7.660   8.371  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.821  -6.667   9.402  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.452  -6.017   9.215  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.264  -4.845   9.529  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.924  -7.333  10.774  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.422  -6.501  11.951  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.214  -5.206  12.084  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.496  -7.312  13.231  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.236  -8.584   8.646  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.584  -5.908   9.320  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.960  -7.580  10.953  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.355  -8.251  10.746  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.391  -6.246  11.775  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.262  -5.435  12.198  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.867  -4.660  12.949  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.068  -4.606  11.197  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.916  -8.217  13.116  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.098  -6.730  14.051  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.524  -7.568  13.437  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.501  -6.777   8.688  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.818  -6.228   8.393  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.704  -5.177   7.292  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.400  -4.165   7.307  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.790  -7.334   7.972  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.223  -6.881   7.948  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       5.022  -7.020   9.071  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.767  -6.305   6.811  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.336  -6.595   9.060  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.080  -5.878   6.794  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.866  -6.023   7.921  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.316  -7.720   8.504  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.188  -5.753   9.291  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.711  -8.161   8.662  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.532  -7.672   6.980  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.609  -7.468   9.962  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.153  -6.191   5.930  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.948  -6.709   9.943  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.492  -5.431   5.901  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.893  -5.689   7.909  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.801  -5.417   6.349  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.568  -4.460   5.288  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.261  -3.300   5.777  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.172  -2.188   5.258  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.274  -6.241   6.385  1.00  0.00           H  
ATOM    382  HA2 GLY A  22       0.053  -4.948   4.474  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.517  -4.089   4.937  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.075  -3.578   6.783  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.867  -2.562   7.447  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.934  -1.596   8.158  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.177  -0.395   8.208  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.799  -3.228   8.457  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.060  -2.438   8.757  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.981  -2.355   7.552  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.272  -1.632   7.899  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.243  -1.645   6.773  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.155  -4.509   7.081  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.446  -2.033   6.705  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.078  -4.200   8.080  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.260  -3.358   9.385  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.588  -2.920   9.565  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.782  -1.438   9.051  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.478  -1.818   6.762  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.216  -3.357   7.221  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.721  -2.116   8.753  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.039  -0.607   8.147  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.379  -2.619   6.426  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.163  -1.271   7.089  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.894  -1.056   5.990  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.130  -2.160   8.714  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.206  -1.409   9.319  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.907  -0.530   8.294  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.142   0.655   8.537  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.178  -2.400   9.921  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.891  -2.718  11.368  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.300  -1.598  12.301  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       1.561  -0.600  12.401  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       3.358  -1.715  12.947  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.190  -3.135   8.730  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.796  -0.796  10.105  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.121  -3.322   9.361  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.169  -2.007   9.843  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.831  -2.894  11.483  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.432  -3.605  11.630  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.259  -1.129   7.158  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.819  -0.391   6.030  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.947   0.819   5.713  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.339   1.966   5.934  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.877  -1.279   4.789  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.665  -2.572   4.933  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.586  -3.370   3.644  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.107  -2.278   5.306  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.153  -2.102   7.083  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.825  -0.069   6.286  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.864  -1.531   4.511  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.315  -0.707   3.991  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.229  -3.164   5.718  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.547  -3.494   3.362  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.107  -2.840   2.861  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.040  -4.339   3.789  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.133  -1.727   6.234  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.646  -3.206   5.421  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.566  -1.688   4.525  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.750   0.534   5.205  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.222   1.548   4.845  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.508   2.529   5.984  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.901   3.658   5.735  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.519   0.874   4.400  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.502   0.315   2.977  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.671  -0.632   2.753  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.504   1.432   1.978  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.515  -0.404   5.041  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.183   2.096   4.010  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.729   0.063   5.081  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.316   1.597   4.470  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.596  -0.223   2.819  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.598  -0.103   2.914  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.640  -1.007   1.740  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.603  -1.458   3.445  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.386   2.039   2.115  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -0.620   2.034   2.129  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -1.494   1.023   0.979  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.331   2.098   7.225  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.536   2.981   8.373  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.510   4.087   8.403  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.181   5.266   8.539  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.484   2.181   9.675  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.636   3.046  10.907  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.761   3.518  11.171  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       0.362   3.234  11.635  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.066   1.164   7.378  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.513   3.435   8.274  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.282   1.452   9.672  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.464   1.667   9.735  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.770   3.704   8.256  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.863   4.666   8.271  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.820   5.536   7.023  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.029   6.748   7.083  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.214   3.952   8.335  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.317   2.921   9.441  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.693   2.281   9.470  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.739   1.102  10.427  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.282   1.465  11.795  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.970   2.749   8.134  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.750   5.292   9.143  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.388   3.453   7.393  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.988   4.689   8.488  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.134   3.403  10.391  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.576   2.153   9.276  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.938   1.933   8.476  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.418   3.018   9.785  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.104   0.324  10.040  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.755   0.741  10.482  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       5.846   2.261  12.165  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       4.275   1.742  11.779  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.395   0.651  12.436  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.530   4.907   5.893  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.587   5.585   4.606  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.242   6.208   4.263  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.069   6.769   3.182  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.008   4.607   3.502  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.095   3.654   3.918  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.071   2.338   3.495  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.123   4.064   4.754  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.048   1.449   3.895  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.103   3.182   5.153  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.065   1.871   4.724  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.283   3.954   5.924  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.325   6.370   4.678  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.151   4.023   3.203  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.368   5.169   2.652  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.276   2.005   2.843  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       5.154   5.090   5.090  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.017   0.423   3.558  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.899   3.514   5.803  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       6.830   1.176   5.037  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.293   6.109   5.190  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.014   6.691   5.024  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.904   8.174   4.719  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.615   8.696   3.867  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.821   6.476   6.298  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.215   6.984   6.187  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.937   7.070   7.515  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.893   8.096   8.190  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.596   5.990   7.904  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.468   5.613   6.008  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.506   6.193   4.203  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.871   5.424   6.501  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.339   6.972   7.118  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.173   7.955   5.746  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.748   6.319   5.542  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.574   5.195   7.323  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -5.075   6.025   8.761  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.014   8.838   5.404  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.222  10.268   5.223  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.749  10.571   3.823  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.519  11.649   3.289  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.195  10.802   6.279  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.488  12.281   6.110  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.621  13.107   6.457  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.593  12.624   5.638  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.568   8.354   6.051  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.734  10.757   5.345  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.769  10.649   7.260  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.126  10.260   6.209  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.432   9.608   3.219  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.002   9.799   1.890  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.953   9.481   0.831  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.821  10.179  -0.173  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.228   8.911   1.697  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.106   9.370   0.548  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.664   9.301  -0.612  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.249   9.808   0.810  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.539   8.740   3.666  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.294  10.828   1.795  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.818   8.916   2.602  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.899   7.910   1.493  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.187   8.431   1.085  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.893   8.027   0.197  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.030   9.051   0.239  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.679   9.325  -0.770  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.405   6.620   0.580  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.283   5.597   0.380  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.624   6.236  -0.248  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.409   4.363   1.251  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.363   7.898   1.894  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.499   7.985  -0.807  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.692   6.632   1.622  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.287   5.273  -0.650  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.663   6.070   0.596  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.361   6.237  -1.296  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.958   5.249   0.038  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.416   6.949  -0.075  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.342   3.861   1.038  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.412   3.687   1.051  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.387   4.650   2.292  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.243   9.644   1.403  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.237  10.694   1.559  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.698  11.984   0.960  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.445  12.804   0.432  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.566  10.889   3.037  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.718  11.846   3.294  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.928  12.074   4.780  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.069  13.043   5.045  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.232  13.321   6.496  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.711   9.372   2.183  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.129  10.399   1.026  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.818   9.927   3.458  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.690  11.273   3.539  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.500  12.792   2.820  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.621  11.430   2.872  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.156  11.128   5.249  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.020  12.479   5.203  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.866  13.970   4.530  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.985  12.613   4.665  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.350  12.428   7.022  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -5.389  13.817   6.862  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.070  13.921   6.658  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.386  12.127   1.041  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.681  13.258   0.455  1.00  0.00           C  
ATOM    597  C   ASP A  35      -0.892  13.332  -1.052  1.00  0.00           C  
ATOM    598  O   ASP A  35      -0.983  14.415  -1.628  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.812  13.139   0.756  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.662  14.150   0.015  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       2.348  13.761  -0.956  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.656  15.334   0.409  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.871  11.453   1.531  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.058  14.152   0.911  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.966  13.276   1.816  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.141  12.154   0.478  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.972  12.174  -1.686  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.032  12.112  -3.135  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.424  11.767  -3.659  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.767  12.121  -4.786  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.001  11.115  -3.634  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.408  11.632  -3.458  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.424  10.553  -3.674  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.829  11.050  -3.372  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.956  11.518  -1.967  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.971  11.344  -1.166  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.757  13.080  -3.505  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.097  10.199  -3.078  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.169  10.915  -4.680  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       1.578  12.424  -4.166  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.517  12.009  -2.455  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.185   9.745  -3.012  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.377  10.216  -4.700  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.526  10.241  -3.538  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.060  11.868  -4.039  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.713  10.739  -1.311  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.937  11.818  -1.775  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       3.314  12.321  -1.789  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.226  11.087  -2.851  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.543  10.644  -3.301  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.647  11.060  -2.336  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.778  11.312  -2.748  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.561   9.123  -3.469  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -3.479   8.607  -4.382  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -3.650   8.613  -5.757  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.280   8.129  -3.867  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -2.658   8.160  -6.597  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -1.282   7.670  -4.698  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -1.477   7.688  -6.066  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -0.485   7.254  -6.907  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.928  10.870  -1.944  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.734  11.101  -4.261  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.429   8.660  -2.502  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.514   8.824  -3.880  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -4.578   8.982  -6.170  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.135   8.116  -2.797  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -2.808   8.172  -7.667  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.357   7.297  -4.273  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -0.554   7.720  -7.754  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.318  11.136  -1.057  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.329  11.409  -0.051  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.084  10.150   0.319  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.289  10.041   0.089  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.383  11.015  -0.793  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.025  12.138  -0.437  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.851  11.807   0.832  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.364   9.190   0.881  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.918   7.881   1.168  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.834   7.564   2.657  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.955   8.066   3.362  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.147   6.801   0.386  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.750   5.428   0.597  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.101   7.134  -1.096  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.433   9.365   1.112  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.950   7.866   0.852  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.137   6.785   0.764  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.728   5.186   1.649  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.772   5.429   0.249  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.180   4.696   0.045  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.615   8.088  -1.236  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.548   6.368  -1.620  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.108   7.182  -1.484  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.764   6.750   3.126  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.725   6.224   4.482  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.384   4.743   4.431  1.00  0.00           C  
ATOM    676  O   ASP A  40      -8.184   3.922   3.981  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -9.064   6.430   5.194  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -9.049   5.895   6.614  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.494   4.748   6.831  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.596   6.618   7.520  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.503   6.484   2.532  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.949   6.745   5.022  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.288   7.485   5.229  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.840   5.918   4.645  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.190   4.407   4.884  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.675   3.052   4.768  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.370   2.081   5.720  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.204   0.863   5.615  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.166   3.040   5.025  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.868   3.800   6.203  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.418   3.625   3.837  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.632   5.090   5.310  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.844   2.721   3.754  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.847   2.018   5.170  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.940   3.673   6.437  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.694   3.091   2.940  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.671   4.670   3.729  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.353   3.525   3.999  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.156   2.620   6.637  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.911   1.810   7.563  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.147   1.240   6.872  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.554   0.108   7.136  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.300   2.655   8.771  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.244   1.958   9.722  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.684   2.864  10.863  1.00  0.00           C  
ATOM    706  CE  LYS A  42     -10.590   4.000  10.392  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -9.854   5.061   9.648  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.234   3.591   6.692  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.281   0.994   7.887  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -7.405   2.918   9.316  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.776   3.560   8.424  1.00  0.00           H  
ATOM    712  HG2 LYS A  42     -10.113   1.644   9.168  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -8.744   1.094  10.131  1.00  0.00           H  
ATOM    714  HD2 LYS A  42     -10.220   2.271  11.589  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -8.806   3.290  11.325  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -11.350   3.586   9.746  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -11.061   4.444  11.256  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -8.955   5.283  10.132  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -9.645   4.751   8.674  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -10.429   5.930   9.605  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.723   2.024   5.968  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.879   1.584   5.190  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.428   0.608   4.114  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.180  -0.274   3.695  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.585   2.785   4.552  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.807   2.389   3.743  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.888   2.205   4.343  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.697   2.273   2.503  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.359   2.924   5.815  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.562   1.081   5.858  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.897   3.464   5.331  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.893   3.292   3.895  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.186   0.785   3.685  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.551  -0.096   2.715  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.612  -1.551   3.162  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.030  -1.923   4.181  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.092   0.316   2.530  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.755   1.000   1.205  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -7.738   2.120   0.908  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -5.330   1.527   1.241  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.676   1.546   4.032  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.069   0.008   1.775  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.832   0.993   3.330  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.481  -0.566   2.622  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.823   0.276   0.405  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -8.738   1.716   0.849  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -7.695   2.856   1.697  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -7.481   2.585  -0.032  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -4.644   0.711   1.424  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -5.094   1.990   0.294  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -5.237   2.258   2.031  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.316  -2.364   2.395  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.435  -3.781   2.691  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.267  -4.537   2.085  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.179  -4.677   0.867  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.756  -4.323   2.143  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.868  -5.840   2.177  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.182  -6.321   1.580  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -13.307  -6.358   2.606  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.525  -5.046   3.273  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.761  -2.003   1.598  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.416  -3.905   3.764  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.567  -3.912   2.726  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.863  -4.000   1.119  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.051  -6.265   1.612  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.809  -6.172   3.203  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.464  -5.653   0.779  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.040  -7.315   1.184  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -14.219  -6.651   2.108  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -13.057  -7.094   3.354  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -13.581  -4.284   2.563  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -14.414  -5.063   3.815  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -12.740  -4.840   3.929  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.363  -5.007   2.924  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.191  -5.707   2.436  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.519  -7.153   2.096  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.997  -7.917   2.934  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -5.023  -5.651   3.435  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.677  -4.190   3.754  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.818  -6.378   2.858  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.464  -4.018   4.640  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.485  -4.880   3.891  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.877  -5.215   1.530  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.322  -6.154   4.342  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.485  -3.665   2.830  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.518  -3.729   4.253  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -4.083  -7.404   2.649  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.511  -5.894   1.942  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.006  -6.353   3.569  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.615  -4.557   5.565  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.585  -4.403   4.136  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.322  -2.970   4.856  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.256  -7.508   0.850  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.571  -8.825   0.328  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.346  -9.723   0.411  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.393 -10.831   0.949  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.998  -8.698  -1.135  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.856  -7.473  -1.464  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.143  -7.413  -2.957  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.159  -7.493  -0.673  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.831  -6.852   0.254  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.376  -9.248   0.908  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.105  -8.654  -1.739  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.553  -9.585  -1.405  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.304  -6.578  -1.193  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.670  -8.306  -3.258  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.750  -6.547  -3.172  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.212  -7.344  -3.500  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.716  -8.384  -0.917  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.939  -7.485   0.386  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.746  -6.621  -0.923  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.243  -9.219  -0.119  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.008  -9.962  -0.199  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.827  -9.046   0.053  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.480  -8.217  -0.787  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.852 -10.608  -1.576  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.560 -11.402  -1.715  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.802 -12.826  -2.187  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.357 -12.873  -3.599  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.536 -14.271  -4.068  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.258  -8.308  -0.456  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.027 -10.733   0.556  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.687 -11.264  -1.756  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.851  -9.831  -2.325  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.922 -10.903  -2.428  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.068 -11.434  -0.754  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -0.865 -13.363  -2.163  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -2.505 -13.300  -1.519  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -3.314 -12.370  -3.614  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.672 -12.364  -4.261  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -1.619 -14.771  -4.059  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -3.201 -14.777  -3.439  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -2.916 -14.280  -5.039  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.232  -9.175   1.216  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.007  -8.492   1.498  1.00  0.00           C  
ATOM    836  C   THR A  49       1.148  -9.408   1.112  1.00  0.00           C  
ATOM    837  O   THR A  49       1.117 -10.583   1.430  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.132  -8.141   2.992  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -1.082  -7.545   3.457  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.292  -7.186   3.231  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.629  -9.753   1.898  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.051  -7.585   0.913  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.315  -9.050   3.548  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.189  -6.675   3.052  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.209  -7.643   2.892  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.121  -6.270   2.682  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.366  -6.965   4.286  1.00  0.00           H  
ATOM    848  N   SER A  50       2.117  -8.908   0.389  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.299  -9.689   0.080  1.00  0.00           C  
ATOM    850  C   SER A  50       4.470  -8.758  -0.135  1.00  0.00           C  
ATOM    851  O   SER A  50       4.343  -7.548   0.056  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.072 -10.561  -1.162  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.027 -11.493  -0.946  1.00  0.00           O  
ATOM    854  H   SER A  50       2.038  -7.993   0.033  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.508 -10.324   0.935  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.809  -9.931  -1.999  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.978 -11.102  -1.390  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.551 -11.251  -0.141  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.601  -9.309  -0.523  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.774  -8.502  -0.744  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.664  -9.097  -1.816  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.595 -10.288  -2.130  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.586  -8.359   0.542  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.205  -9.666   1.005  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.254  -9.475   2.077  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.549 -10.451   2.795  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.797  -8.355   2.188  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.652 -10.278  -0.664  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.450  -7.523  -1.062  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.381  -7.647   0.378  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.940  -7.990   1.324  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.423 -10.296   1.398  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.665 -10.152   0.158  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.477  -8.234  -2.366  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.598  -8.614  -3.192  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.839  -8.249  -2.388  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.733  -7.994  -1.187  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.540  -7.862  -4.536  1.00  0.00           C  
ATOM    879  CG  ASP A  52      10.656  -8.238  -5.494  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      11.641  -7.475  -5.582  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.568  -9.305  -6.137  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.338  -7.280  -2.181  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.566  -9.682  -3.355  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.597  -8.076  -5.016  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.605  -6.800  -4.345  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.996  -8.203  -2.999  1.00  0.00           N  
ATOM    887  CA  LYS A  53      13.172  -7.751  -2.295  1.00  0.00           C  
ATOM    888  C   LYS A  53      13.085  -6.238  -2.164  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.954  -5.698  -1.072  1.00  0.00           O  
ATOM    890  CB  LYS A  53      14.461  -8.155  -3.029  1.00  0.00           C  
ATOM    891  CG  LYS A  53      14.449  -9.577  -3.573  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.772  -9.631  -4.932  1.00  0.00           C  
ATOM    893  CE  LYS A  53      13.378 -11.040  -5.329  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      12.575 -11.034  -6.580  1.00  0.00           N  
ATOM    895  H   LYS A  53      12.057  -8.450  -3.949  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.164  -8.193  -1.309  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      14.614  -7.479  -3.859  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      15.292  -8.063  -2.346  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      15.467  -9.925  -3.673  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.912 -10.213  -2.885  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      12.883  -9.018  -4.900  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.452  -9.239  -5.673  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.273 -11.624  -5.485  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      12.793 -11.479  -4.534  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      11.754 -10.394  -6.474  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      13.158 -10.702  -7.378  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      12.226 -11.995  -6.791  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.029  -5.575  -3.303  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.095  -4.121  -3.360  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.727  -3.486  -3.113  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.594  -2.262  -3.110  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.603  -3.703  -4.739  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.845  -4.459  -5.181  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.013  -4.419  -6.692  1.00  0.00           C  
ATOM    915  NE  ARG A  54      15.222  -3.064  -7.193  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      14.836  -2.649  -8.398  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      14.182  -3.470  -9.213  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      15.099  -1.411  -8.785  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.926  -6.080  -4.141  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.789  -3.781  -2.607  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      12.823  -3.879  -5.465  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.836  -2.649  -4.721  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.711  -4.008  -4.721  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.760  -5.487  -4.865  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.865  -5.026  -6.960  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      14.125  -4.826  -7.150  1.00  0.00           H  
ATOM    927  HE  ARG A  54      15.695  -2.431  -6.595  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      13.979  -4.408  -8.927  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      13.877  -3.149 -10.118  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      15.585  -0.779  -8.170  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      14.826  -1.097  -9.703  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.709  -4.311  -2.892  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.328  -3.813  -2.895  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.431  -4.584  -1.934  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.742  -5.699  -1.530  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.699  -3.928  -4.297  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.548  -3.426  -5.431  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.300  -4.308  -6.190  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       9.589  -2.077  -5.744  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.078  -3.854  -7.236  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.366  -1.618  -6.790  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.111  -2.507  -7.537  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.893  -5.257  -2.684  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.347  -2.775  -2.604  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.472  -4.965  -4.491  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.778  -3.363  -4.308  1.00  0.00           H  
ATOM    947  HD1 PHE A  55      10.276  -5.361  -5.955  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.005  -1.380  -5.161  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.661  -4.553  -7.819  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      10.390  -0.564  -7.022  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.719  -2.151  -8.355  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.324  -3.958  -1.568  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.193  -4.648  -0.961  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.054  -4.680  -1.967  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.041  -3.889  -2.904  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.716  -3.942   0.311  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.533  -4.245   1.542  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.457  -5.488   2.156  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.364  -3.287   2.101  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       7.190  -5.770   3.292  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.102  -3.562   3.236  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.013  -4.803   3.827  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.749  -5.077   4.957  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.262  -2.986  -1.707  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.495  -5.658  -0.726  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       5.747  -2.875   0.152  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.696  -4.238   0.514  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.814  -6.246   1.731  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.433  -2.316   1.636  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       7.114  -6.742   3.754  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       8.746  -2.803   3.656  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.603  -4.389   5.610  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.113  -5.589  -1.785  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.940  -5.654  -2.648  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.689  -5.885  -1.816  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.354  -7.019  -1.480  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.082  -6.760  -3.702  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.165  -6.489  -4.721  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.928  -5.649  -5.800  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.422  -7.067  -4.602  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.914  -5.388  -6.730  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.412  -6.813  -5.531  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.153  -5.971  -6.591  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.137  -5.706  -7.515  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.204  -6.235  -1.048  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.849  -4.701  -3.149  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.316  -7.691  -3.210  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.147  -6.863  -4.233  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.956  -5.191  -5.907  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.622  -7.727  -3.771  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.710  -4.731  -7.562  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.385  -7.270  -5.423  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.459  -6.542  -7.895  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.020  -4.803  -1.453  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.185  -4.894  -0.645  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.427  -4.707  -1.511  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.826  -3.581  -1.805  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.191  -3.847   0.491  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.310  -4.132   1.479  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.155  -3.811   1.198  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.348  -3.917  -1.732  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.215  -5.879  -0.200  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.369  -2.874   0.058  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.260  -4.105   0.964  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.165  -5.109   1.916  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.302  -3.384   2.259  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.374  -4.786   1.608  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.925  -3.538   0.491  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.124  -3.083   1.996  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.019  -5.811  -1.936  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.225  -5.763  -2.749  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.427  -5.485  -1.860  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.666  -6.207  -0.891  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.412  -7.082  -3.494  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.215  -7.460  -4.158  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.647  -6.685  -1.679  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.119  -4.960  -3.464  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.685  -7.854  -2.791  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.196  -6.971  -4.229  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.481  -7.415  -3.541  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.172  -4.435  -2.180  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.266  -3.982  -1.334  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.457  -3.514  -2.162  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.328  -3.213  -3.348  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.830  -2.808  -0.422  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.612  -3.179   0.402  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.554  -1.559  -1.245  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.990  -3.960  -3.023  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.572  -4.805  -0.705  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.640  -2.589   0.259  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.802  -4.103   0.923  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.763  -3.303  -0.252  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.407  -2.396   1.116  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.450  -1.275  -1.777  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.253  -0.756  -0.590  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.765  -1.763  -1.952  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.612  -3.467  -1.522  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.777  -2.808  -2.089  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.803  -1.365  -1.613  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.757  -1.102  -0.408  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.072  -3.518  -1.681  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.304  -2.667  -1.943  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.524  -2.265  -3.104  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -13.054  -2.395  -0.984  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.683  -3.887  -0.635  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.682  -2.823  -3.166  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.165  -4.435  -2.242  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.033  -3.747  -0.627  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.866  -0.435  -2.552  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.803   0.981  -2.220  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.151   1.496  -1.724  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.237   2.586  -1.160  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.332   1.782  -3.421  1.00  0.00           C  
ATOM   1054  H   ALA A  62      -9.963  -0.706  -3.492  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.074   1.101  -1.431  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.235   2.822  -3.145  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.375   1.406  -3.752  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.051   1.687  -4.222  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.199   0.711  -1.936  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.523   1.110  -1.497  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.339   1.711  -2.617  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.558   1.558  -2.666  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.074  -0.153  -2.392  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.425   1.836  -0.704  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.040   0.243  -1.115  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -13.655   2.376  -3.535  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.303   3.013  -4.681  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -14.647   1.992  -5.758  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.038   2.353  -6.865  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -13.394   4.088  -5.277  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -13.274   5.310  -4.393  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -12.471   5.286  -3.439  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -13.975   6.309  -4.660  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -12.684   2.456  -3.434  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.214   3.475  -4.333  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -12.406   3.675  -5.421  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.793   4.397  -6.232  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.489   0.718  -5.430  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.765  -0.335  -6.383  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.521  -0.743  -7.138  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.487  -1.790  -7.783  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.185   0.489  -4.527  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.506   0.012  -7.088  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.155  -1.195  -5.857  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.498   0.092  -7.055  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.232  -0.189  -7.698  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.369  -1.080  -6.821  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.351  -0.944  -5.593  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.491   1.108  -8.012  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.359   2.015  -6.810  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.631   3.305  -7.116  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.416   3.386  -6.843  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.272   4.247  -7.621  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.599   0.919  -6.544  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.437  -0.702  -8.618  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -9.500   0.868  -8.365  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -11.022   1.636  -8.787  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.349   2.251  -6.451  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.816   1.484  -6.044  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.660  -1.990  -7.458  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.748  -2.865  -6.755  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.349  -2.293  -6.870  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.931  -1.872  -7.948  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.779  -4.277  -7.336  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -8.132  -5.315  -6.432  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -7.765  -6.576  -7.197  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -8.927  -7.102  -8.021  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -8.539  -8.293  -8.818  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.732  -2.055  -8.428  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -9.041  -2.895  -5.718  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -9.807  -4.564  -7.501  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.256  -4.277  -8.280  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -7.234  -4.893  -6.002  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.823  -5.572  -5.644  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -6.940  -6.356  -7.857  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -7.466  -7.337  -6.490  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -9.734  -7.371  -7.355  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -9.259  -6.323  -8.692  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -7.655  -8.102  -9.337  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -8.385  -9.111  -8.187  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -9.287  -8.530  -9.505  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.628  -2.266  -5.777  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.330  -1.635  -5.765  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.281  -2.586  -5.239  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.594  -3.622  -4.658  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.391  -0.358  -4.923  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.013   0.802  -5.183  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.972  -2.686  -4.952  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.070  -1.377  -6.783  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.293   0.170  -5.175  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.409  -0.620  -3.876  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.040  -2.237  -5.475  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.919  -3.024  -5.021  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.781  -2.089  -4.710  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.146  -1.557  -5.619  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.483  -4.043  -6.074  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.175  -4.727  -5.719  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.246  -5.751  -6.760  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.838  -6.787  -7.008  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -0.395  -7.835  -7.964  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.865  -1.393  -5.957  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.213  -3.547  -4.115  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.243  -4.801  -6.166  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.363  -3.539  -7.025  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.589  -3.969  -5.647  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.286  -5.222  -4.765  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.459  -5.240  -7.688  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.137  -6.255  -6.413  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.094  -7.254  -6.068  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.708  -6.290  -7.411  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.074  -7.400  -8.782  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.279  -8.485  -7.500  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.216  -8.388  -8.299  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.556  -1.858  -3.437  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.489  -0.958  -3.018  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.840  -1.627  -3.127  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.310  -2.288  -2.198  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.230  -0.439  -1.606  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.880   0.568  -1.570  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.626   1.904  -1.836  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.176   0.178  -1.288  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.648   2.832  -1.818  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.199   1.102  -1.266  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.936   2.432  -1.532  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.105  -2.312  -2.758  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.477  -0.119  -3.698  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.045  -1.264  -0.967  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.124   0.030  -1.223  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.382   2.220  -2.059  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.384  -0.861  -1.079  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.438   3.872  -2.026  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.206   0.786  -1.039  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.738   3.155  -1.517  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.417  -1.501  -4.309  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.786  -1.893  -4.549  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.689  -0.889  -3.852  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.216   0.050  -4.455  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.040  -1.966  -6.060  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.499  -1.981  -6.496  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.585  -1.721  -7.992  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.003  -1.865  -8.526  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.417  -3.288  -8.657  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.893  -1.119  -5.051  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.938  -2.870  -4.110  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.575  -2.865  -6.439  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.566  -1.114  -6.525  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.035  -1.204  -5.968  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.936  -2.937  -6.274  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.948  -2.429  -8.503  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.223  -0.711  -8.193  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.057  -1.395  -9.496  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.679  -1.366  -7.848  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       7.364  -3.776  -7.740  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.795  -3.783  -9.332  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.397  -3.348  -9.015  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.800  -1.055  -2.552  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.552  -0.136  -1.738  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.024  -0.366  -1.960  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.612  -1.286  -1.393  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.214  -0.281  -0.240  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.724  -0.014  -0.011  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.060   0.677   0.590  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.231  -0.430   1.360  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.372  -1.837  -2.134  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.302   0.868  -2.049  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.447  -1.289   0.066  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.536   1.046  -0.121  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.152  -0.553  -0.751  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.107   0.467   0.426  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       5.847   1.693   0.294  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.828   0.550   1.635  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.399  -1.489   1.500  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       3.766   0.121   2.119  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.174  -0.221   1.442  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.595   0.426  -2.848  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.018   0.383  -3.074  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.711   0.760  -1.790  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.739   1.933  -1.415  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.424   1.325  -4.204  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.876   1.183  -4.628  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.117   1.806  -5.989  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      10.821   3.238  -6.002  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      11.105   4.042  -7.027  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.743   3.567  -8.091  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      10.769   5.323  -6.979  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.043   1.047  -3.359  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.286  -0.629  -3.336  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.802   1.129  -5.062  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.265   2.344  -3.881  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.501   1.677  -3.905  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.129   0.134  -4.671  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      12.151   1.659  -6.262  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.478   1.311  -6.711  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      10.376   3.614  -5.210  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.019   2.598  -8.128  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      11.955   4.174  -8.870  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      10.302   5.696  -6.175  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      10.985   5.935  -7.754  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.200  -0.257  -1.099  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.890  -0.081   0.168  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.940   1.009   0.032  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.439   1.251  -1.071  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.546  -1.400   0.586  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.562  -2.552   0.729  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.278  -3.886   0.871  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.300  -5.035   1.070  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      10.970  -6.361   1.030  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.093  -1.163  -1.463  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.163   0.211   0.910  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.282  -1.673  -0.157  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.040  -1.257   1.535  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.956  -2.386   1.607  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74       9.931  -2.585  -0.147  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      11.855  -4.070  -0.023  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.940  -3.839   1.724  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.816  -4.915   2.029  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74       9.556  -4.995   0.287  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.838  -6.340   1.596  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.337  -7.101   1.420  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.213  -6.614   0.050  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.258   1.687   1.128  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.252   2.752   1.085  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.635   2.151   0.848  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.466   2.083   1.749  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.237   3.579   2.370  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.958   4.909   2.229  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.937   4.991   1.459  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      13.556   5.875   2.910  1.00  0.00           O  
ATOM   1269  H   ASP A  75      11.816   1.472   1.977  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.005   3.396   0.257  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.212   3.777   2.647  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      13.713   3.012   3.158  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.841   1.663  -0.362  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.088   1.035  -0.754  1.00  0.00           C  
ATOM   1275  C   VAL A  76      17.043   2.081  -1.300  1.00  0.00           C  
ATOM   1276  O   VAL A  76      18.202   1.795  -1.610  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.857  -0.033  -1.849  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.977  -1.160  -1.336  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      15.244   0.589  -3.098  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.107   1.708  -1.017  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.517   0.557   0.118  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.815  -0.447  -2.118  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.021  -0.761  -1.034  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.833  -1.888  -2.120  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.454  -1.632  -0.490  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      15.907   1.348  -3.485  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      15.096  -0.176  -3.846  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      14.292   1.036  -2.848  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.531   3.296  -1.392  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.197   4.388  -2.092  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.328   5.637  -2.041  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.826   6.753  -1.899  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.458   4.000  -3.552  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.128   5.100  -4.346  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      17.413   5.917  -4.955  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      19.376   5.139  -4.384  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.679   3.472  -0.944  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.137   4.584  -1.599  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.095   3.127  -3.576  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.517   3.763  -4.025  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.020   5.432  -2.161  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.057   6.522  -2.092  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.854   6.113  -1.251  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.362   4.986  -1.344  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.571   6.956  -3.496  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.944   5.782  -4.215  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.576   8.107  -3.417  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.691   4.520  -2.296  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.542   7.366  -1.622  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.424   7.292  -4.059  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.132   5.400  -3.612  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      12.565   6.107  -5.172  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.682   5.010  -4.357  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.031   8.945  -2.910  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.287   8.403  -4.414  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.698   7.788  -2.868  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.382   7.030  -0.415  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.200   6.834   0.405  1.00  0.00           C  
ATOM   1319  C   PRO A  79       9.899   7.121  -0.349  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.152   8.028   0.016  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.406   7.864   1.508  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.094   8.986   0.829  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.994   8.346  -0.190  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.168   5.842   0.824  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.454   8.168   1.907  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.018   7.448   2.285  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.367   9.618   0.344  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.673   9.551   1.544  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.995   8.909  -1.106  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.996   8.246   0.198  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.622   6.353  -1.392  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.379   6.518  -2.132  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.853   5.184  -2.642  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.577   4.418  -3.283  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.546   7.494  -3.301  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.903   8.849  -3.045  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.861   9.707  -4.302  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.232  10.247  -4.674  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.703  11.279  -3.712  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.260   5.655  -1.662  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.651   6.927  -1.448  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.601   7.646  -3.483  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.095   7.065  -4.183  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.893   8.694  -2.694  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.475   9.368  -2.286  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.489   9.108  -5.120  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.193  10.539  -4.133  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.937   9.429  -4.682  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.177  10.686  -5.659  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       9.024  12.072  -3.675  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       9.793  10.870  -2.756  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80      10.631  11.649  -4.008  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.587   4.924  -2.342  1.00  0.00           N  
ATOM   1354  CA  MET A  81       5.908   3.719  -2.804  1.00  0.00           C  
ATOM   1355  C   MET A  81       5.675   3.822  -4.305  1.00  0.00           C  
ATOM   1356  O   MET A  81       4.707   4.440  -4.745  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.556   3.531  -2.094  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.556   3.877  -0.611  1.00  0.00           C  
ATOM   1359  SD  MET A  81       4.580   5.657  -0.306  1.00  0.00           S  
ATOM   1360  CE  MET A  81       3.080   6.158  -1.155  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.091   5.567  -1.790  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.542   2.868  -2.598  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       3.821   4.154  -2.583  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.256   2.497  -2.195  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       3.666   3.461  -0.156  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.431   3.442  -0.153  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.235   5.639  -0.729  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.941   7.225  -1.048  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       3.160   5.910  -2.204  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.579   3.244  -5.084  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.519   3.364  -6.536  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.222   2.783  -7.098  1.00  0.00           C  
ATOM   1373  O   VAL A  82       4.585   3.388  -7.954  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.736   2.690  -7.220  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.667   1.169  -7.137  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       7.850   3.146  -8.664  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.315   2.746  -4.673  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       6.550   4.417  -6.773  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.628   3.010  -6.701  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.479   0.867  -6.118  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.867   0.807  -7.769  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.604   0.747  -7.469  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       6.951   2.876  -9.199  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       7.979   4.218  -8.695  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.701   2.667  -9.126  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.806   1.644  -6.567  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.675   0.939  -7.120  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.371   1.363  -6.513  1.00  0.00           C  
ATOM   1389  O   GLY A  83       1.547   0.539  -6.127  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.266   1.280  -5.780  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.809  -0.119  -6.954  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.638   1.123  -8.184  1.00  0.00           H  
ATOM   1393  N   ARG A  84       2.196   2.653  -6.440  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.944   3.253  -6.020  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.006   3.282  -7.213  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.681   4.275  -7.468  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       1.223   4.669  -5.516  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       2.093   5.467  -6.477  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       2.399   6.858  -5.959  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       3.230   7.603  -6.906  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       2.905   8.793  -7.405  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       1.767   9.372  -7.047  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       3.703   9.391  -8.280  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.943   3.237  -6.695  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.519   2.656  -5.228  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       0.284   5.190  -5.391  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       1.727   4.612  -4.563  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       3.024   4.939  -6.623  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84       1.576   5.554  -7.421  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       1.470   7.389  -5.814  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       2.919   6.774  -5.016  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       4.074   7.176  -7.200  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       1.151   8.916  -6.402  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       1.514  10.268  -7.426  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       4.563   8.949  -8.572  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.447  10.283  -8.671  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.077   2.164  -7.926  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.687   2.159  -9.246  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.056   1.518  -9.203  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.920   1.823 -10.028  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.185   1.397 -10.243  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       0.115   1.989 -11.641  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.913   1.185 -12.650  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.302  -0.182 -12.904  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.063  -0.938 -13.934  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.252   1.315  -7.536  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -0.785   3.181  -9.576  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.222   1.400  -9.903  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.167   0.373 -10.294  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.918   2.014 -11.955  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.506   2.995 -11.611  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       0.942   1.732 -13.580  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       1.918   1.055 -12.277  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       0.307  -0.743 -11.981  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.715  -0.053 -13.242  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       1.131  -0.376 -14.813  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       2.023  -1.141 -13.597  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       0.581  -1.841 -14.151  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -2.237   0.635  -8.230  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -3.418  -0.210  -8.153  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -3.435  -1.182  -9.319  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -2.506  -1.200 -10.132  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -4.696   0.629  -8.103  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -4.651   1.878  -6.781  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -1.555   0.557  -7.535  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -3.343  -0.781  -7.237  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -4.838   1.127  -9.044  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -5.539  -0.020  -7.916  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.467  -2.000  -9.390  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.521  -3.061 -10.358  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.855  -3.775 -10.245  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.971  -4.829  -9.617  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.358  -4.014 -10.121  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.301  -5.148 -11.104  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -2.007  -5.917 -10.964  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -2.081  -7.224 -11.612  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -1.046  -8.047 -11.763  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.175  -7.652 -11.429  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -1.228  -9.261 -12.273  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.222  -1.884  -8.782  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.430  -2.628 -11.343  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.435  -3.448 -10.191  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.441  -4.430  -9.129  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -4.131  -5.815 -10.922  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.375  -4.738 -12.097  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.208  -5.335 -11.408  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.803  -6.061  -9.914  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.973  -7.522 -11.921  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.329  -6.724 -11.065  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       0.955  -8.285 -11.526  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -2.150  -9.565 -12.548  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -0.449  -9.883 -12.389  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.871  -3.159 -10.818  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.228  -3.648 -10.692  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.494  -4.771 -11.685  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -8.828  -5.889 -11.294  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.213  -2.497 -10.903  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.650  -2.854 -10.570  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.611  -1.735 -10.945  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -11.557  -1.421 -12.432  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -12.061  -2.544 -13.269  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.700  -2.338 -11.339  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.350  -4.033  -9.691  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.918  -1.669 -10.278  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.173  -2.188 -11.938  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.916  -3.741 -11.114  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.725  -3.042  -9.507  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.615  -2.036 -10.687  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.345  -0.848 -10.391  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.160  -0.545 -12.622  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -10.532  -1.215 -12.705  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -11.778  -3.462 -12.865  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -13.102  -2.507 -13.325  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -11.675  -2.465 -14.237  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.330  -4.476 -12.966  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.591  -5.461 -14.008  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.354  -5.639 -14.874  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -7.366  -6.363 -15.870  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.774  -5.016 -14.867  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.586  -6.184 -15.380  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.363  -6.753 -14.586  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -10.468  -6.528 -16.571  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.025  -3.577 -13.219  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.828  -6.400 -13.532  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -10.422  -4.384 -14.278  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.406  -4.458 -15.716  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -6.284  -4.973 -14.463  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.027  -4.973 -15.199  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.393  -6.357 -15.191  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.739  -7.208 -14.368  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -4.061  -3.957 -14.580  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -4.637  -2.555 -14.546  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -4.162  -1.691 -15.313  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -5.580  -2.314 -13.757  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.339  -4.463 -13.632  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.234  -4.686 -16.219  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -3.834  -4.256 -13.568  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -3.150  -3.937 -15.159  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.458  -6.573 -16.102  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.789  -7.858 -16.219  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.461  -7.809 -15.462  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.272  -6.948 -14.602  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.578  -8.204 -17.699  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.295  -9.678 -17.926  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -3.255 -10.473 -17.979  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.111 -10.048 -18.059  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.193  -5.843 -16.702  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.423  -8.606 -15.765  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.466  -7.939 -18.252  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -1.741  -7.635 -18.078  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.546  -8.714 -15.778  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.705  -8.835 -15.036  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.620  -7.644 -15.266  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.157  -7.454 -16.359  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.442 -10.123 -15.409  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       2.820 -10.203 -14.772  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       3.825 -10.097 -15.507  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.905 -10.373 -13.536  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.705  -9.305 -16.550  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.455  -8.874 -13.986  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.863 -10.972 -15.078  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.559 -10.167 -16.481  1.00  0.00           H  
ATOM   1543  N   ASP A  93       1.774  -6.837 -14.232  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.746  -5.759 -14.237  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.836  -6.055 -13.227  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.552  -6.522 -12.124  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       2.101  -4.412 -13.887  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       1.216  -3.855 -14.980  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       1.624  -3.880 -16.160  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       0.128  -3.333 -14.655  1.00  0.00           O  
ATOM   1551  H   ASP A  93       1.215  -6.969 -13.440  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.182  -5.701 -15.223  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.500  -4.534 -12.997  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       2.882  -3.694 -13.687  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.076  -5.798 -13.602  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.183  -5.899 -12.665  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.432  -4.530 -12.065  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.395  -4.349 -10.849  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       7.454  -6.405 -13.351  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.626  -6.491 -12.389  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       9.445  -5.544 -12.346  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.727  -7.504 -11.664  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.252  -5.517 -14.528  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       5.900  -6.584 -11.879  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       7.271  -7.389 -13.757  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.717  -5.731 -14.153  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.661  -3.565 -12.939  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.815  -2.198 -12.511  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.483  -1.484 -12.488  1.00  0.00           C  
ATOM   1570  O   GLY A  95       4.666  -1.653 -13.397  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.712  -3.785 -13.895  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.480  -1.687 -13.191  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.243  -2.183 -11.519  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.244  -0.706 -11.449  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       3.991   0.014 -11.324  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.275   1.504 -11.358  1.00  0.00           C  
ATOM   1577  O   TYR A  96       3.820   2.176 -12.298  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.253  -0.365 -10.031  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.631  -1.756 -10.013  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       3.386  -2.886 -10.292  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.288  -1.937  -9.685  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       2.830  -4.146 -10.248  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.721  -3.195  -9.642  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.500  -4.298  -9.925  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.951  -5.558  -9.879  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       5.011   1.982 -10.474  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.942  -0.580 -10.762  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.374  -0.243 -12.174  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.951  -0.312  -9.209  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.464   0.349  -9.864  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       4.427  -2.769 -10.550  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       0.680  -1.079  -9.467  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       3.439  -5.010 -10.469  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96      -0.328  -3.307  -9.384  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       1.623  -6.188  -9.566  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -1       6.598   9.571   2.473  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.914   8.916   2.667  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.783   7.490   3.160  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.133   7.235   4.173  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.044   9.530   3.357  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.727  10.572   2.208  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.060   9.089   1.717  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.483   9.485   3.387  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.443   8.913   1.725  1.00  0.00           H  
ATOM     10  N   SER A   0       8.392   6.560   2.439  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.398   5.162   2.837  1.00  0.00           C  
ATOM     12  C   SER A   0       9.589   4.876   3.749  1.00  0.00           C  
ATOM     13  O   SER A   0      10.628   5.529   3.660  1.00  0.00           O  
ATOM     14  CB  SER A   0       8.430   4.245   1.605  1.00  0.00           C  
ATOM     15  OG  SER A   0       8.482   2.879   1.982  1.00  0.00           O  
ATOM     16  H   SER A   0       8.852   6.824   1.612  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.489   4.975   3.389  1.00  0.00           H  
ATOM     18  HB2 SER A   0       7.538   4.408   1.018  1.00  0.00           H  
ATOM     19  HB3 SER A   0       9.299   4.472   1.004  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.371   2.666   2.286  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.424   3.899   4.622  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.446   3.545   5.593  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.897   2.107   5.362  1.00  0.00           C  
ATOM     24  O   LEU A   1      10.995   1.662   4.217  1.00  0.00           O  
ATOM     25  CB  LEU A   1       9.875   3.675   7.009  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.147   4.985   7.316  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       8.459   4.892   8.669  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.110   6.164   7.274  1.00  0.00           C  
ATOM     29  H   LEU A   1       8.587   3.391   4.611  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.285   4.214   5.473  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       9.184   2.861   7.168  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      10.690   3.572   7.711  1.00  0.00           H  
ATOM     33  HG  LEU A   1       8.387   5.149   6.568  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       7.777   4.051   8.669  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.200   4.751   9.442  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       7.908   5.801   8.859  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.893   6.017   8.002  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.546   6.239   6.287  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.575   7.073   7.501  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.199   1.415   6.463  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.438  -0.032   6.482  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.863  -0.398   6.041  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.389  -1.435   6.442  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.366  -0.811   5.661  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.851  -2.008   6.460  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.888  -1.280   4.312  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       9.013  -1.620   7.656  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.278   1.904   7.311  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.335  -0.342   7.512  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.540  -0.141   5.478  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       9.243  -2.627   5.816  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      10.692  -2.584   6.816  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.206  -0.425   3.733  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.723  -1.948   4.458  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.098  -1.797   3.784  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.159  -1.047   7.326  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.675  -2.510   8.165  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       9.606  -1.023   8.332  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.493   0.455   5.241  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.877   0.231   4.824  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.745   1.421   5.188  1.00  0.00           C  
ATOM     62  O   LEU A   3      15.243   2.507   5.470  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.978  -0.031   3.320  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.306  -1.310   2.816  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.701  -1.563   1.373  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.690  -2.504   3.671  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.025   1.260   4.936  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.250  -0.632   5.345  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      14.533   0.807   2.803  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.024  -0.075   3.056  1.00  0.00           H  
ATOM     71  HG  LEU A   3      13.233  -1.193   2.859  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.406  -0.721   0.766  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      15.772  -1.695   1.311  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.206  -2.455   1.016  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.384  -2.329   4.693  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.198  -3.389   3.296  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.760  -2.644   3.636  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.046   1.195   5.206  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.010   2.268   5.374  1.00  0.00           C  
ATOM     80  C   ASP A   4      18.940   2.272   4.173  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.031   1.701   4.216  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.808   2.091   6.669  1.00  0.00           C  
ATOM     83  CG  ASP A   4      19.752   3.248   6.945  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      19.328   4.219   7.604  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      20.926   3.188   6.521  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.372   0.276   5.105  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.470   3.203   5.407  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      18.120   2.009   7.498  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      19.393   1.185   6.602  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.476   2.868   3.085  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.219   2.822   1.846  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.345   1.402   1.329  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.423   0.992   0.893  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.612   3.350   3.124  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.206   3.228   2.011  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      18.709   3.423   1.106  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.230   0.663   1.388  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.182  -0.747   0.982  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.004  -1.640   1.916  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.219  -1.757   1.779  1.00  0.00           O  
ATOM    101  CB  ASP A   6      18.646  -0.927  -0.469  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.591  -2.373  -0.923  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      17.478  -2.904  -1.102  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      19.660  -2.987  -1.120  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.393   1.093   1.703  1.00  0.00           H  
ATOM    106  HA  ASP A   6      17.149  -1.059   1.049  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      18.013  -0.341  -1.119  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.664  -0.580  -0.558  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.318  -2.253   2.877  1.00  0.00           N  
ATOM    110  CA  LEU A   7      18.924  -3.209   3.807  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.871  -4.235   4.215  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.033  -3.961   5.070  1.00  0.00           O  
ATOM    113  CB  LEU A   7      19.469  -2.504   5.058  1.00  0.00           C  
ATOM    114  CG  LEU A   7      20.715  -1.636   4.848  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      21.109  -0.952   6.147  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      21.871  -2.473   4.322  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.362  -2.064   2.964  1.00  0.00           H  
ATOM    118  HA  LEU A   7      19.731  -3.713   3.296  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      18.687  -1.876   5.456  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      19.706  -3.259   5.793  1.00  0.00           H  
ATOM    121  HG  LEU A   7      20.496  -0.870   4.119  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      20.296  -0.328   6.487  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      21.328  -1.699   6.896  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      21.986  -0.342   5.982  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      22.103  -3.254   5.032  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.592  -2.917   3.376  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.736  -1.843   4.183  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.906  -5.407   3.599  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.799  -6.353   3.717  1.00  0.00           C  
ATOM    130  C   LEU A   8      17.175  -7.611   4.496  1.00  0.00           C  
ATOM    131  O   LEU A   8      16.657  -7.836   5.591  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.311  -6.722   2.322  1.00  0.00           C  
ATOM    133  CG  LEU A   8      15.118  -7.671   2.264  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      13.916  -7.092   2.995  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.778  -7.953   0.820  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.692  -5.644   3.056  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.998  -5.856   4.238  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.038  -5.811   1.810  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      17.130  -7.180   1.789  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.382  -8.607   2.735  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      13.678  -6.121   2.586  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.065  -7.752   2.871  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      14.145  -6.994   4.046  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.594  -7.021   0.305  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.601  -8.469   0.348  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.892  -8.569   0.773  1.00  0.00           H  
ATOM    147  N   LYS A   9      18.052  -8.434   3.911  1.00  0.00           N  
ATOM    148  CA  LYS A   9      18.518  -9.684   4.531  1.00  0.00           C  
ATOM    149  C   LYS A   9      17.467 -10.797   4.432  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.680 -11.795   3.736  1.00  0.00           O  
ATOM    151  CB  LYS A   9      18.933  -9.451   5.990  1.00  0.00           C  
ATOM    152  CG  LYS A   9      20.101  -8.491   6.131  1.00  0.00           C  
ATOM    153  CD  LYS A   9      20.196  -7.915   7.535  1.00  0.00           C  
ATOM    154  CE  LYS A   9      19.052  -6.951   7.821  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.222  -6.255   9.123  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.399  -8.197   3.020  1.00  0.00           H  
ATOM    157  HA  LYS A   9      19.391 -10.002   3.978  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      18.092  -9.045   6.532  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      19.214 -10.397   6.429  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      21.017  -9.017   5.906  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      19.969  -7.679   5.430  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      20.159  -8.724   8.250  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      21.133  -7.386   7.635  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      19.013  -6.216   7.031  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      18.126  -7.509   7.840  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      20.180  -5.848   9.189  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      18.522  -5.483   9.210  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      19.086  -6.923   9.912  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.338 -10.634   5.113  1.00  0.00           N  
ATOM    170  CA  ASP A  10      15.267 -11.633   5.065  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.958 -10.979   4.658  1.00  0.00           C  
ATOM    172  O   ASP A  10      13.602  -9.922   5.178  1.00  0.00           O  
ATOM    173  CB  ASP A  10      15.099 -12.339   6.412  1.00  0.00           C  
ATOM    174  CG  ASP A  10      14.048 -13.433   6.352  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.081 -13.390   7.143  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      14.183 -14.342   5.507  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.211  -9.815   5.643  1.00  0.00           H  
ATOM    178  HA  ASP A  10      15.534 -12.364   4.317  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      16.041 -12.783   6.701  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.801 -11.617   7.157  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.244 -11.610   3.732  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.056 -11.001   3.148  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.014 -12.037   2.733  1.00  0.00           C  
ATOM    184  O   LYS A  11       9.982 -11.687   2.161  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.473 -10.185   1.924  1.00  0.00           C  
ATOM    186  CG  LYS A  11      13.144 -11.017   0.835  1.00  0.00           C  
ATOM    187  CD  LYS A  11      12.155 -11.459  -0.232  1.00  0.00           C  
ATOM    188  CE  LYS A  11      12.687 -12.634  -1.035  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.746 -13.053  -2.104  1.00  0.00           N  
ATOM    190  H   LYS A  11      13.533 -12.496   3.426  1.00  0.00           H  
ATOM    191  HA  LYS A  11      11.624 -10.338   3.881  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      11.597  -9.716   1.500  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      13.165  -9.418   2.236  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      13.920 -10.426   0.372  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      13.581 -11.894   1.289  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.231 -11.745   0.244  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      11.973 -10.631  -0.903  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      13.627 -12.350  -1.485  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.847 -13.466  -0.363  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.775 -13.111  -1.725  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.758 -12.371  -2.894  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      12.014 -13.995  -2.467  1.00  0.00           H  
ATOM    203  N   LEU A  12      11.268 -13.305   3.008  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.418 -14.351   2.457  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.524 -14.981   3.515  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.985 -15.400   4.580  1.00  0.00           O  
ATOM    207  CB  LEU A  12      11.241 -15.436   1.744  1.00  0.00           C  
ATOM    208  CG  LEU A  12      12.277 -16.168   2.602  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      12.420 -17.611   2.143  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      13.618 -15.454   2.553  1.00  0.00           C  
ATOM    211  H   LEU A  12      12.002 -13.537   3.610  1.00  0.00           H  
ATOM    212  HA  LEU A  12       9.781 -13.881   1.725  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      10.556 -16.172   1.349  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      11.759 -14.973   0.916  1.00  0.00           H  
ATOM    215  HG  LEU A  12      11.943 -16.178   3.629  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      12.738 -17.631   1.111  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      13.155 -18.113   2.755  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      11.470 -18.115   2.237  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      13.496 -14.435   2.884  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      14.320 -15.961   3.197  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      13.991 -15.458   1.540  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.236 -15.032   3.210  1.00  0.00           N  
ATOM    223  CA  LYS A  13       7.270 -15.728   4.041  1.00  0.00           C  
ATOM    224  C   LYS A  13       6.335 -16.522   3.136  1.00  0.00           C  
ATOM    225  O   LYS A  13       6.321 -16.309   1.922  1.00  0.00           O  
ATOM    226  CB  LYS A  13       6.460 -14.739   4.899  1.00  0.00           C  
ATOM    227  CG  LYS A  13       5.765 -15.398   6.086  1.00  0.00           C  
ATOM    228  CD  LYS A  13       4.672 -14.528   6.684  1.00  0.00           C  
ATOM    229  CE  LYS A  13       4.025 -15.224   7.873  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       2.740 -14.596   8.277  1.00  0.00           N  
ATOM    231  H   LYS A  13       7.924 -14.596   2.388  1.00  0.00           H  
ATOM    232  HA  LYS A  13       7.805 -16.409   4.686  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       7.126 -13.976   5.277  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       5.708 -14.273   4.281  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       5.324 -16.325   5.760  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       6.501 -15.600   6.850  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       5.102 -13.595   7.012  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       3.919 -14.341   5.933  1.00  0.00           H  
ATOM    239  HE2 LYS A  13       3.842 -16.256   7.610  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       4.709 -15.186   8.709  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       2.874 -13.588   8.501  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       2.041 -14.678   7.506  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13       2.358 -15.074   9.122  1.00  0.00           H  
ATOM    244  N   LEU A  14       5.579 -17.441   3.722  1.00  0.00           N  
ATOM    245  CA  LEU A  14       4.579 -18.206   3.003  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.586 -17.288   2.283  1.00  0.00           C  
ATOM    247  O   LEU A  14       3.453 -16.114   2.642  1.00  0.00           O  
ATOM    248  CB  LEU A  14       3.843 -19.091   3.999  1.00  0.00           C  
ATOM    249  CG  LEU A  14       4.729 -20.051   4.791  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       3.928 -20.713   5.896  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.349 -21.092   3.871  1.00  0.00           C  
ATOM    252  H   LEU A  14       5.706 -17.629   4.668  1.00  0.00           H  
ATOM    253  HA  LEU A  14       5.081 -18.828   2.278  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       3.319 -18.456   4.698  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       3.122 -19.669   3.460  1.00  0.00           H  
ATOM    256  HG  LEU A  14       5.532 -19.492   5.251  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       3.539 -19.958   6.562  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       3.110 -21.270   5.465  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       4.568 -21.386   6.450  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       4.566 -21.655   3.385  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       5.955 -20.599   3.125  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       5.967 -21.762   4.450  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.889 -17.817   1.255  1.00  0.00           N  
ATOM    264  CA  PRO A  15       1.906 -17.062   0.465  1.00  0.00           C  
ATOM    265  C   PRO A  15       0.985 -16.189   1.313  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.512 -16.619   2.367  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.114 -18.166  -0.224  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.118 -19.232  -0.442  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.010 -19.207   0.770  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.388 -16.452  -0.282  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.313 -18.497   0.419  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       0.715 -17.807  -1.157  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       1.622 -20.180  -0.527  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       2.690 -19.023  -1.335  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       2.660 -19.907   1.513  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.030 -19.429   0.492  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.738 -14.980   0.805  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.033 -13.925   1.475  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.314 -13.760   2.955  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.107 -14.515   3.834  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.561 -14.041   1.254  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.128 -15.341   1.797  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.284 -12.835   1.843  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.100 -14.783  -0.086  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.272 -13.005   0.995  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.727 -14.030   0.191  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.609 -16.170   1.340  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.989 -15.375   2.867  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.181 -15.400   1.566  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.997 -12.709   2.877  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.017 -11.945   1.284  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.352 -12.987   1.778  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.092 -12.730   3.195  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.511 -12.332   4.522  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.338 -11.658   5.237  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.623 -11.244   4.586  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.714 -11.357   4.424  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.792 -11.944   3.509  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.307 -11.064   5.790  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.980 -11.029   3.296  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.385 -12.189   2.430  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.814 -13.212   5.070  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.364 -10.428   4.002  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.155 -12.865   3.936  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.357 -12.147   2.545  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       2.552 -10.626   6.424  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.665 -11.981   6.228  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       4.130 -10.372   5.677  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.646 -10.103   2.853  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.451 -10.825   4.247  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.690 -11.508   2.638  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.422 -11.558   6.562  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.648 -10.987   7.377  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.099  -9.642   6.826  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.272  -8.787   6.508  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.173 -10.796   8.820  1.00  0.00           C  
ATOM    317  CG  ASP A  18       0.358 -12.070   9.441  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -0.391 -12.726  10.195  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       1.528 -12.421   9.176  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.233 -11.874   7.010  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.483 -11.670   7.366  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.615 -10.058   8.835  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -1.000 -10.445   9.419  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.407  -9.453   6.720  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.958  -8.185   6.254  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.613  -7.067   7.234  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.617  -5.894   6.878  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.480  -8.277   6.050  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.268  -8.412   7.343  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.784  -8.962   8.334  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.496  -7.918   7.335  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.021 -10.192   6.944  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.493  -7.961   5.304  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.818  -7.384   5.542  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.698  -9.135   5.433  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.824  -7.506   6.510  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -7.032  -7.988   8.157  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.298  -7.450   8.466  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.850  -6.511   9.477  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.466  -5.975   9.129  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.139  -4.831   9.430  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.828  -7.196  10.844  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.156  -6.399  11.960  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.882  -5.083  12.199  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.095  -7.220  13.237  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.372  -8.394   8.703  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.550  -5.688   9.503  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.848  -7.396  11.138  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.310  -8.137  10.742  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.146  -6.173  11.660  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -2.912  -5.280  12.453  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.406  -4.552  13.010  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.841  -4.482  11.302  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -2.097  -7.481  13.545  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.526  -8.121  13.059  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -0.619  -6.640  14.014  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.338  -6.802   8.473  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.680  -6.401   8.074  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.596  -5.334   6.987  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.349  -4.357   6.989  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.466  -7.619   7.580  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.929  -7.358   7.371  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.453  -7.251   6.094  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.781  -7.222   8.455  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.799  -7.013   5.902  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.128  -6.983   8.269  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.638  -6.879   6.990  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.017  -7.699   8.240  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.175  -5.983   8.939  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.372  -8.417   8.302  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.050  -7.946   6.638  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.798  -7.354   5.240  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.382  -7.303   9.455  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.195  -6.933   4.900  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.782  -6.880   9.122  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.693  -6.694   6.842  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.654  -5.519   6.070  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.409  -4.520   5.052  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.269  -3.302   5.635  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.091  -2.181   5.155  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.121  -6.342   6.087  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.225  -4.944   4.286  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.348  -4.227   4.611  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.049  -3.534   6.683  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.740  -2.470   7.389  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.721  -1.590   8.090  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.848  -0.376   8.113  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.702  -3.064   8.413  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.915  -2.196   8.701  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.846  -2.109   7.502  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.158  -1.434   7.868  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.125  -1.429   6.738  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.170  -4.460   6.985  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.289  -1.881   6.670  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.041  -4.023   8.052  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.169  -3.212   9.340  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.457  -2.619   9.532  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.581  -1.202   8.953  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.363  -1.539   6.722  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.054  -3.108   7.144  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.597  -1.960   8.702  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.952  -0.414   8.156  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.095  -2.339   6.231  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.093  -1.282   7.100  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.898  -0.661   6.072  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.286  -2.236   8.662  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.424  -1.568   9.249  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.050  -0.599   8.258  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.266   0.574   8.565  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.428  -2.629   9.649  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.376  -2.990  11.113  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.998  -1.928  11.992  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       4.206  -2.034  12.294  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.287  -0.983  12.382  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.265  -3.214   8.695  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.101  -1.035  10.128  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.224  -3.525   9.080  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.411  -2.285   9.411  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.345  -3.119  11.404  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.905  -3.912  11.250  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.337  -1.112   7.069  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.853  -0.304   5.975  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.941   0.891   5.705  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.324   2.041   5.921  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.944  -1.157   4.719  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.793  -2.412   4.856  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.669  -3.259   3.605  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.241  -2.043   5.127  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.205  -2.076   6.926  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.843   0.045   6.239  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.945  -1.453   4.437  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.358  -0.554   3.931  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.433  -2.994   5.687  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.626  -3.508   3.443  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.040  -2.703   2.758  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.243  -4.165   3.724  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.301  -1.470   6.043  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.830  -2.942   5.225  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.619  -1.451   4.308  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.730   0.595   5.242  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.260   1.608   4.923  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.532   2.564   6.081  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.907   3.703   5.855  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.559   0.939   4.480  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.591   0.526   3.011  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.803  -0.340   2.713  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.567   1.748   2.136  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.498  -0.343   5.083  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.129   2.176   4.094  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.711   0.056   5.086  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.373   1.624   4.661  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.710  -0.031   2.779  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.704   0.210   2.942  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.804  -0.612   1.668  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.766  -1.234   3.318  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -0.666   2.305   2.346  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -1.575   1.448   1.098  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.427   2.361   2.346  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.360   2.108   7.312  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.558   2.975   8.473  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.508   4.060   8.522  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.201   5.247   8.649  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.519   2.168   9.775  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.704   3.039  11.003  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.857   3.205  11.452  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       0.303   3.565  11.529  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.113   1.163   7.451  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.526   3.443   8.378  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.308   1.431   9.756  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.435   1.668   9.852  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.762   3.646   8.404  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.884   4.571   8.501  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.957   5.464   7.270  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.333   6.632   7.357  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.196   3.799   8.662  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.137   2.728   9.737  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.470   2.020   9.913  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.313   0.770  10.761  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       6.618   0.245  11.239  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.938   2.692   8.247  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.730   5.190   9.373  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.440   3.324   7.722  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.981   4.495   8.918  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       3.862   3.191  10.673  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.389   2.000   9.462  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.849   1.738   8.940  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.166   2.690  10.396  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.693   1.004  11.613  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       4.831   0.011  10.161  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       7.339   0.312  10.489  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       6.945   0.793  12.065  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.520  -0.753  11.525  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.580   4.916   6.124  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.672   5.650   4.869  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.334   6.283   4.514  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.183   6.881   3.448  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.134   4.722   3.740  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.320   3.875   4.112  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.335   4.387   4.905  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.414   2.565   3.678  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.415   3.605   5.260  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.494   1.779   4.027  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.495   2.299   4.820  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.243   3.992   6.119  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.403   6.433   5.000  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.324   4.061   3.472  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.406   5.319   2.883  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.272   5.408   5.252  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.630   2.157   3.056  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       7.199   4.016   5.879  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.554   0.759   3.682  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.340   1.687   5.098  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.367   6.157   5.421  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.945   6.720   5.238  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.860   8.211   4.994  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.533   8.745   4.123  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.788   6.444   6.478  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.168   6.998   6.381  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.067   6.590   7.534  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -5.285   6.479   7.375  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.478   6.359   8.697  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.537   5.660   6.237  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.403   6.245   4.385  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.865   5.385   6.623  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.310   6.885   7.334  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.089   8.062   6.359  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.590   6.646   5.464  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.505   6.463   8.752  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.040   6.091   9.460  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.005   8.868   5.745  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.150  10.312   5.664  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.695  10.746   4.304  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.519  11.888   3.896  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.065  10.809   6.783  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.214  12.316   6.795  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.202  13.013   7.005  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.349  12.805   6.615  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.560   8.368   6.380  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.831  10.747   5.795  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.660  10.500   7.735  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.046  10.372   6.657  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.342   9.832   3.594  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.901  10.156   2.288  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.916   9.779   1.191  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.733  10.508   0.221  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.227   9.439   2.074  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.982   9.966   0.870  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.715  11.108   0.448  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.872   9.254   0.364  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.434   8.921   3.944  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.070  11.216   2.253  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.845   9.566   2.950  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.033   8.393   1.924  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.266   8.640   1.368  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.766   8.190   0.446  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.989   9.109   0.527  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.672   9.354  -0.469  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.155   6.722   0.755  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.026   5.802   0.433  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.387   6.298  -0.031  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.006   4.470   1.164  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.493   8.078   2.143  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.360   8.233  -0.554  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.383   6.645   1.807  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.024   5.591  -0.626  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.944   6.308   0.689  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.210   6.955   0.210  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.178   6.355  -1.089  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.650   5.283   0.231  1.00  0.00           H  
ATOM    570 HD11 ILE A  33       0.003   4.641   2.231  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -0.904   3.928   0.898  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.859   3.883   0.889  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.230   9.652   1.711  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.340  10.565   1.932  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.954  11.963   1.481  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.796  12.757   1.076  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.721  10.567   3.407  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.068  11.199   3.700  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.469  10.974   5.148  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.922  11.340   5.398  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.853  10.548   4.548  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.640   9.433   2.466  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.181  10.224   1.347  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.737   9.545   3.754  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.967  11.110   3.958  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.005  12.260   3.511  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.814  10.756   3.055  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.325   9.932   5.389  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.841  11.583   5.782  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.151  11.155   6.439  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.056  12.390   5.183  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -7.481   9.590   4.398  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -8.789  10.478   5.007  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.974  11.011   3.620  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.670  12.254   1.564  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.140  13.501   1.039  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.219  13.518  -0.479  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.762  14.445  -1.076  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.307  13.697   1.475  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.939  14.926   0.853  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.766  14.774  -0.072  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.605  16.051   1.284  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.068  11.626   2.010  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.735  14.301   1.433  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.344  13.794   2.548  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.879  12.834   1.178  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.681  12.474  -1.089  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.605  12.387  -2.537  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.969  12.152  -3.184  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.296  12.788  -4.184  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.379  11.296  -2.944  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.818  11.766  -2.911  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.773  10.602  -2.925  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.226  11.057  -2.990  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.589  11.951  -1.858  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.305  11.746  -0.545  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.217  13.325  -2.889  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.283  10.462  -2.268  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.149  10.966  -3.946  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.002  12.383  -3.773  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.982  12.335  -2.010  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.620  10.046  -2.020  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.558   9.977  -3.779  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.863  10.186  -2.965  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.381  11.588  -3.918  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.337  11.500  -0.948  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       5.615  12.145  -1.864  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       4.080  12.860  -1.935  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.771  11.257  -2.614  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.030  10.864  -3.248  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.247  11.192  -2.394  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.351  11.333  -2.915  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.009   9.368  -3.556  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.870   8.975  -4.455  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.926   9.228  -5.816  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.731   8.374  -3.939  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.879   8.893  -6.643  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.678   8.031  -4.757  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.757   8.296  -6.114  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.288   7.978  -6.943  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.511  10.848  -1.760  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.109  11.403  -4.178  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.911   8.816  -2.633  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.932   9.091  -4.043  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.807   9.697  -6.228  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.677   8.169  -2.880  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -1.939   9.098  -7.701  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.203   7.559  -4.332  1.00  0.00           H  
ATOM    649  HH  TYR A  37       0.394   8.681  -7.608  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.050  11.310  -1.092  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.168  11.566  -0.204  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.914  10.296   0.144  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.144  10.264   0.135  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.144  11.231  -0.732  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.850  12.252  -0.686  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.799  12.017   0.705  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.165   9.246   0.448  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.742   7.952   0.759  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.766   7.717   2.267  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.953   8.271   3.006  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.924   6.827   0.096  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.619   5.484   0.235  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.661   7.140  -1.369  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.192   9.340   0.458  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.751   7.923   0.373  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.973   6.768   0.608  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.749   5.256   1.283  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.584   5.527  -0.247  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.017   4.718  -0.229  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.600   7.245  -1.891  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.102   8.062  -1.446  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -5.091   6.337  -1.812  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.708   6.910   2.715  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.766   6.487   4.105  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.520   4.983   4.183  1.00  0.00           C  
ATOM    676  O   ASP A  40      -8.299   4.190   3.654  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -9.124   6.843   4.714  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -9.211   6.494   6.184  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.020   7.397   7.031  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -9.474   5.323   6.499  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.393   6.582   2.088  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.985   7.002   4.645  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.293   7.904   4.606  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.899   6.304   4.190  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.436   4.591   4.838  1.00  0.00           N  
ATOM    686  CA  THR A  41      -6.000   3.200   4.824  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.850   2.316   5.734  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.768   1.088   5.670  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.521   3.078   5.223  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -4.296   3.732   6.474  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.622   3.691   4.159  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.915   5.248   5.349  1.00  0.00           H  
ATOM    693  HA  THR A  41      -6.099   2.841   3.810  1.00  0.00           H  
ATOM    694  HB  THR A  41      -4.276   2.033   5.322  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.348   3.796   6.634  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.840   3.241   3.201  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.799   4.755   4.104  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.588   3.508   4.412  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.674   2.938   6.566  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -8.572   2.209   7.444  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.719   1.624   6.628  1.00  0.00           C  
ATOM    702  O   LYS A  42     -10.383   0.675   7.045  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -9.132   3.141   8.514  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.108   4.103   9.095  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -8.778   5.137   9.980  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -7.831   6.267  10.342  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -7.348   6.995   9.139  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.685   3.917   6.590  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -8.020   1.409   7.913  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -9.935   3.721   8.084  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -9.523   2.546   9.316  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -7.395   3.545   9.683  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.599   4.607   8.286  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -9.628   5.550   9.455  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.113   4.657  10.887  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -8.349   6.961  10.988  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -6.982   5.855  10.868  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -8.140   7.182   8.484  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -6.921   7.906   9.420  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -6.629   6.430   8.641  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.933   2.200   5.452  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.992   1.756   4.563  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.440   0.720   3.603  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.138  -0.213   3.202  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.565   2.940   3.781  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.761   2.557   2.935  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.900   2.636   3.442  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.578   2.195   1.758  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.351   2.939   5.169  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.772   1.308   5.160  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.871   3.706   4.477  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.800   3.334   3.130  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.170   0.895   3.253  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.482  -0.019   2.357  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.527  -1.440   2.891  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.917  -1.759   3.914  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.028   0.400   2.162  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.816   1.784   1.552  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.331   2.071   1.408  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.515   1.889   0.203  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.685   1.667   3.608  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.987   0.011   1.403  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.537   0.372   3.121  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.557  -0.322   1.522  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.241   2.529   2.208  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.848   1.967   2.370  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.893   1.370   0.711  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.192   3.076   1.040  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.574   1.722   0.333  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.353   2.873  -0.210  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.113   1.145  -0.469  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.264  -2.278   2.192  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.389  -3.676   2.539  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.221  -4.455   1.957  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.167  -4.694   0.752  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.722  -4.196   2.004  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.859  -5.702   1.984  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.180  -6.110   1.358  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.253  -7.603   1.104  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.526  -7.974   0.433  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.745  -1.942   1.405  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.372  -3.763   3.614  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.518  -3.795   2.614  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.843  -3.841   0.997  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.049  -6.120   1.407  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.816  -6.071   2.992  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.982  -5.830   2.024  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.294  -5.591   0.418  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.425  -7.891   0.472  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.186  -8.124   2.048  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -13.667  -7.385  -0.416  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.504  -8.976   0.147  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -14.329  -7.826   1.081  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.273  -4.822   2.802  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.086  -5.512   2.333  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.402  -6.952   1.965  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.731  -7.778   2.818  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.940  -5.461   3.360  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.605  -3.998   3.676  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.718  -6.197   2.822  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.415  -3.816   4.584  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.372  -4.623   3.759  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.753  -5.006   1.439  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.266  -5.956   4.262  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.396  -3.479   2.753  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.458  -3.540   4.154  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.979  -7.224   2.613  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.384  -5.720   1.911  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.927  -6.167   3.557  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.585  -4.345   5.511  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.525  -4.205   4.103  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.279  -2.765   4.792  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.301  -7.227   0.678  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.636  -8.525   0.122  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.470  -9.482   0.294  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.643 -10.638   0.679  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.936  -8.379  -1.371  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.727  -7.129  -1.762  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.876  -7.049  -3.272  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.095  -7.125  -1.095  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.976  -6.524   0.070  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.503  -8.910   0.632  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.995  -8.359  -1.900  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.492  -9.247  -1.692  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.181  -6.251  -1.432  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -6.898  -7.006  -3.728  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.401  -7.923  -3.630  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.434  -6.162  -3.532  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -8.974  -7.140  -0.021  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.635  -6.235  -1.383  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.651  -7.999  -1.405  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.276  -8.977   0.018  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.088  -9.799  -0.006  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.856  -8.957   0.291  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.564  -7.997  -0.422  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.939 -10.448  -1.382  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -2.029 -11.660  -1.385  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.874 -12.228  -2.781  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.110 -13.539  -2.767  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -1.046 -14.159  -4.116  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.193  -8.022  -0.167  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.187 -10.568   0.743  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.914 -10.748  -1.734  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.530  -9.719  -2.065  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.059 -11.370  -1.008  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.455 -12.417  -0.743  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.854 -12.397  -3.201  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.337 -11.516  -3.388  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -0.104 -13.353  -2.419  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.603 -14.222  -2.090  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -2.005 -14.246  -4.517  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -0.466 -13.571  -4.754  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -0.619 -15.104  -4.054  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.152  -9.313   1.349  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.106  -8.669   1.675  1.00  0.00           C  
ATOM    836  C   THR A  49       1.254  -9.577   1.261  1.00  0.00           C  
ATOM    837  O   THR A  49       1.237 -10.762   1.559  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.218  -8.377   3.185  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.936  -7.657   3.635  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.472  -7.572   3.491  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.482 -10.033   1.925  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.168  -7.738   1.131  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.275  -9.317   3.713  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.516  -8.258   4.113  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.438  -6.634   2.957  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.528  -7.382   4.552  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.343  -8.131   3.178  1.00  0.00           H  
ATOM    848  N   SER A  50       2.219  -9.044   0.541  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.402  -9.807   0.176  1.00  0.00           C  
ATOM    850  C   SER A  50       4.545  -8.858  -0.133  1.00  0.00           C  
ATOM    851  O   SER A  50       4.370  -7.642  -0.089  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.122 -10.692  -1.048  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.059 -11.596  -0.800  1.00  0.00           O  
ATOM    854  H   SER A  50       2.133  -8.115   0.229  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.675 -10.431   1.017  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.857 -10.067  -1.888  1.00  0.00           H  
ATOM    857  HB3 SER A  50       4.009 -11.259  -1.290  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.643 -11.370   0.045  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.708  -9.413  -0.423  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.818  -8.628  -0.920  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.797  -9.527  -1.646  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.710 -10.756  -1.557  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.542  -7.879   0.205  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.430  -8.741   1.081  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.680  -8.004   1.500  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.670  -8.038   0.740  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.679  -7.357   2.568  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.827 -10.379  -0.296  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.423  -7.910  -1.623  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.154  -7.104  -0.235  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.804  -7.421   0.837  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.880  -9.030   1.965  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.718  -9.617   0.532  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.710  -8.916  -2.371  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.788  -9.640  -3.010  1.00  0.00           C  
ATOM    876  C   ASP A  52      11.024  -8.764  -3.099  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.197  -7.998  -4.050  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.396 -10.143  -4.399  1.00  0.00           C  
ATOM    879  CG  ASP A  52      10.537 -10.879  -5.072  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.729 -10.707  -6.294  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      11.261 -11.628  -4.375  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.661  -7.936  -2.473  1.00  0.00           H  
ATOM    883  HA  ASP A  52      10.020 -10.490  -2.386  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.558 -10.818  -4.309  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.115  -9.303  -5.017  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.838  -8.844  -2.058  1.00  0.00           N  
ATOM    887  CA  LYS A  53      13.116  -8.159  -1.993  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.914  -6.646  -1.852  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.577  -6.159  -0.781  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.992  -8.505  -3.214  1.00  0.00           C  
ATOM    891  CG  LYS A  53      15.419  -7.972  -3.145  1.00  0.00           C  
ATOM    892  CD  LYS A  53      16.306  -8.843  -2.269  1.00  0.00           C  
ATOM    893  CE  LYS A  53      16.497 -10.227  -2.872  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      17.290 -10.195  -4.131  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.546  -9.363  -1.277  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.615  -8.514  -1.103  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      14.046  -9.579  -3.302  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.526  -8.110  -4.103  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      15.829  -7.948  -4.142  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      15.400  -6.972  -2.737  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      17.271  -8.370  -2.168  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      15.847  -8.944  -1.297  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      17.008 -10.850  -2.153  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.525 -10.649  -3.084  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      16.887  -9.506  -4.802  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      18.277  -9.920  -3.930  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      17.290 -11.133  -4.580  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.049  -5.911  -2.934  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.047  -4.461  -2.860  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.665  -3.895  -3.116  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.513  -2.718  -3.437  1.00  0.00           O  
ATOM    912  CB  ARG A  54      14.053  -3.908  -3.860  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.482  -4.157  -3.427  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.483  -3.609  -4.416  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.788  -3.446  -3.791  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.948  -3.583  -4.418  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      18.982  -3.951  -5.692  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      20.078  -3.378  -3.757  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.140  -6.344  -3.806  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.358  -4.181  -1.866  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.896  -4.384  -4.817  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.902  -2.844  -3.965  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.643  -3.681  -2.471  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.635  -5.220  -3.330  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      16.569  -4.297  -5.245  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.138  -2.651  -4.775  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.793  -3.206  -2.828  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      18.130  -4.130  -6.190  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      19.865  -4.060  -6.160  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      20.053  -3.120  -2.778  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.959  -3.483  -4.220  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.652  -4.728  -2.944  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.297  -4.336  -3.296  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.264  -5.000  -2.396  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.187  -6.223  -2.329  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.990  -4.712  -4.748  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.951  -4.158  -5.763  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.756  -2.900  -6.308  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      11.052  -4.897  -6.172  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.638  -2.390  -7.241  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.937  -4.390  -7.103  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.730  -3.135  -7.638  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.820  -5.617  -2.559  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.220  -3.266  -3.188  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.999  -5.786  -4.835  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       8.005  -4.350  -4.996  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.904  -2.315  -5.997  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      11.216  -5.878  -5.754  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.474  -1.408  -7.658  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.792  -4.973  -7.409  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.420  -2.738  -8.367  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.481  -4.183  -1.711  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.291  -4.656  -1.013  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.125  -4.680  -1.983  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.091  -3.894  -2.922  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.928  -3.753   0.171  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.669  -4.061   1.447  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.495  -5.279   2.090  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.526  -3.133   2.019  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       7.159  -5.566   3.263  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.195  -3.413   3.196  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.009  -4.631   3.812  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.679  -4.917   4.977  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.703  -3.228  -1.680  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.481  -5.659  -0.658  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.143  -2.728  -0.093  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.872  -3.851   0.374  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.830  -6.010   1.655  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.668  -2.179   1.533  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       7.010  -6.521   3.748  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       8.860  -2.679   3.625  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.037  -5.810   4.925  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.181  -5.574  -1.760  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.996  -5.660  -2.600  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.752  -5.823  -1.737  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.417  -6.932  -1.319  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.109  -6.832  -3.583  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.304  -6.747  -4.509  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.380  -5.762  -5.485  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.356  -7.650  -4.409  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.467  -5.676  -6.330  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.449  -7.570  -5.254  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.497  -6.581  -6.215  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.584  -6.488  -7.057  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.280  -6.200  -1.006  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.916  -4.739  -3.157  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.187  -7.753  -3.025  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.217  -6.865  -4.194  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.571  -5.052  -5.576  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.314  -8.424  -3.657  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       5.504  -4.901  -7.083  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.257  -8.281  -5.161  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.872  -7.377  -7.313  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.090  -4.714  -1.439  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.124  -4.748  -0.633  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.350  -4.516  -1.505  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.724  -3.377  -1.774  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.105  -3.685   0.490  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.214  -3.946   1.496  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.248  -3.643   1.175  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.429  -3.849  -1.762  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.196  -5.725  -0.177  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.283  -2.718   0.045  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.170  -3.916   0.993  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.073  -4.920   1.942  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.187  -3.190   2.266  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       2.009  -3.396   0.449  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.235  -2.892   1.953  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.462  -4.607   1.608  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.963  -5.592  -1.962  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.145  -5.482  -2.801  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.365  -5.218  -1.932  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.684  -6.014  -1.053  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.336  -6.762  -3.605  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.114  -7.159  -4.205  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.631  -6.483  -1.710  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.004  -4.651  -3.478  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.681  -7.546  -2.949  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.067  -6.593  -4.382  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.385  -6.709  -3.769  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.028  -4.095  -2.159  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.166  -3.712  -1.342  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.360  -3.330  -2.201  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.220  -2.989  -3.377  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.831  -2.516  -0.419  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.575  -2.799   0.382  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.684  -1.233  -1.225  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.742  -3.505  -2.894  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.433  -4.555  -0.723  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.649  -2.382   0.279  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.689  -3.738   0.902  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.729  -2.858  -0.288  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.416  -2.006   1.096  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.606  -1.032  -1.755  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.465  -0.413  -0.558  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.879  -1.344  -1.936  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.531  -3.407  -1.601  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.733  -2.858  -2.196  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.793  -1.381  -1.842  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.748  -1.019  -0.665  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.973  -3.584  -1.668  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.244  -3.201  -2.404  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.617  -2.011  -2.389  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.893  -4.101  -2.976  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.589  -3.844  -0.722  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.670  -2.970  -3.271  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.829  -4.649  -1.773  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.102  -3.345  -0.623  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.872  -0.537  -2.857  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.803   0.907  -2.667  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.103   1.477  -2.099  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.253   2.692  -1.971  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.451   1.583  -3.979  1.00  0.00           C  
ATOM   1054  H   ALA A  62      -9.973  -0.896  -3.769  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.005   1.107  -1.966  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.236   1.407  -4.698  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.523   1.174  -4.352  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.338   2.645  -3.818  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.045   0.602  -1.781  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.259   1.029  -1.125  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.426   1.111  -2.075  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.518   0.639  -1.772  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -11.919  -0.348  -2.000  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.093   2.001  -0.691  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.496   0.328  -0.338  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.194   1.707  -3.231  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.239   1.843  -4.234  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.405   0.543  -5.010  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.489   0.231  -5.506  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.918   2.989  -5.190  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -16.042   3.251  -6.170  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -16.943   4.046  -5.837  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -16.029   2.663  -7.272  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.304   2.073  -3.410  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.163   2.062  -3.721  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -14.747   3.889  -4.618  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -14.026   2.746  -5.749  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.333  -0.226  -5.087  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.368  -1.470  -5.825  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.071  -1.736  -6.560  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.771  -2.881  -6.909  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.514   0.044  -4.626  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.175  -1.430  -6.542  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.552  -2.280  -5.135  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.306  -0.677  -6.806  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.020  -0.804  -7.472  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.020  -1.553  -6.608  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.064  -1.480  -5.382  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.468   0.568  -7.857  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.693   0.911  -9.319  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -10.103   2.249  -9.708  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.861   2.350  -9.808  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.878   3.202  -9.936  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.619   0.214  -6.546  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.180  -1.372  -8.370  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.952   1.322  -7.253  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -9.408   0.586  -7.660  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.239   0.144  -9.930  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -11.757   0.936  -9.509  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.131  -2.283  -7.258  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.116  -3.040  -6.558  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.751  -2.409  -6.778  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.212  -2.440  -7.884  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.108  -4.496  -7.018  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.356  -5.267  -6.619  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.368  -6.656  -7.231  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.641  -7.402  -6.879  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -10.677  -8.756  -7.491  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.148  -2.302  -8.236  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.354  -3.006  -5.512  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.022  -4.523  -8.094  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.253  -4.990  -6.583  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.379  -5.359  -5.543  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.227  -4.726  -6.954  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -9.299  -6.567  -8.304  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.521  -7.213  -6.857  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.701  -7.497  -5.806  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -11.486  -6.833  -7.237  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -10.577  -8.683  -8.528  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -9.896  -9.340  -7.118  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.581  -9.225  -7.273  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.205  -1.825  -5.729  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -4.926  -1.142  -5.814  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -3.855  -1.944  -5.104  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.045  -2.388  -3.976  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.027   0.254  -5.196  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.372   1.278  -5.881  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.667  -1.868  -4.861  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.659  -1.050  -6.859  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.197   0.154  -4.135  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.098   0.780  -5.358  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.736  -2.136  -5.769  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.623  -2.853  -5.183  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.582  -1.857  -4.713  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.099  -1.236  -5.529  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -0.993  -3.812  -6.193  1.00  0.00           C  
ATOM   1137  CG  LYS A  69       0.236  -4.509  -5.646  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       1.088  -5.125  -6.742  1.00  0.00           C  
ATOM   1139  CE  LYS A  69       0.327  -6.128  -7.590  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       1.221  -6.777  -8.583  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.639  -1.756  -6.671  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -1.988  -3.418  -4.330  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -1.712  -4.565  -6.458  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.715  -3.258  -7.079  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.827  -3.781  -5.116  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.076  -5.288  -4.965  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       1.446  -4.334  -7.384  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.929  -5.625  -6.287  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.094  -6.884  -6.944  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.467  -5.614  -8.111  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       1.855  -6.064  -9.014  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       1.808  -7.499  -8.114  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       0.663  -7.235  -9.335  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.477  -1.684  -3.407  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.521  -0.796  -2.851  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.888  -1.448  -2.887  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.329  -2.102  -1.939  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.147  -0.347  -1.441  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.956   0.671  -1.442  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.268   0.295  -1.217  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -0.677   2.006  -1.685  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.282   1.232  -1.232  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -1.687   2.948  -1.701  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.991   2.561  -1.475  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.086  -2.168  -2.804  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.554   0.077  -3.489  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.185  -1.201  -0.869  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.010   0.091  -0.965  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.498  -0.743  -1.026  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70       0.344   2.310  -1.864  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.302   0.927  -1.055  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.455   3.985  -1.889  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.783   3.295  -1.487  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.510  -1.303  -4.036  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.861  -1.743  -4.273  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.828  -0.760  -3.628  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.234   0.246  -4.216  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.069  -1.874  -5.782  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.500  -1.789  -6.279  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.496  -1.576  -7.778  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.888  -1.666  -8.365  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.368  -3.072  -8.454  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.028  -0.856  -4.769  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.983  -2.713  -3.810  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.670  -2.828  -6.097  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.507  -1.091  -6.270  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.996  -0.951  -5.806  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       6.024  -2.699  -6.045  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.875  -2.333  -8.235  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.075  -0.593  -7.994  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       6.871  -1.234  -9.350  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.565  -1.103  -7.739  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.616  -3.681  -8.862  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.208  -3.125  -9.070  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.614  -3.434  -7.514  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.146  -1.026  -2.385  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       6.008  -0.156  -1.626  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.456  -0.545  -1.863  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.921  -1.570  -1.372  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.664  -0.219  -0.122  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.182   0.115   0.086  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.542   0.739   0.672  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.694  -0.115   1.500  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.796  -1.845  -1.969  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.853   0.857  -1.972  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.855  -1.220   0.230  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.018   1.159  -0.154  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.586  -0.497  -0.574  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.469   1.729   0.248  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.211   0.762   1.699  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       7.567   0.405   0.632  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.835  -1.153   1.769  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.253   0.511   2.181  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.645   0.132   1.564  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.162   0.270  -2.634  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.543  -0.026  -3.006  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.485   0.312  -1.857  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.690   0.456  -2.038  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.919   0.743  -4.274  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.234   0.311  -4.906  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.392   0.902  -6.295  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.712   0.642  -6.858  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.225   1.316  -7.883  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.526   2.284  -8.464  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.433   1.016  -8.332  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.750   1.097  -2.955  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.609  -1.086  -3.206  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.138   0.602  -5.002  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.990   1.794  -4.034  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.051   0.647  -4.285  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.252  -0.767  -4.978  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.643   0.463  -6.945  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.238   1.970  -6.238  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.248  -0.076  -6.446  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.611   2.516  -8.135  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.918   2.791  -9.247  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.961   0.274  -7.899  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.829   1.527  -9.099  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.900   0.430  -0.673  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.649   0.611   0.564  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.577   1.823   0.477  1.00  0.00           C  
ATOM   1242  O   LYS A  74      11.336   2.750  -0.295  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.461  -0.658   0.847  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.639  -1.937   0.815  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.506  -3.159   1.072  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.670  -4.422   1.177  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.483  -5.596   1.575  1.00  0.00           N  
ATOM   1248  H   LYS A  74       8.924   0.380  -0.634  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.943   0.764   1.364  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.244  -0.742   0.110  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.906  -0.576   1.826  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.875  -1.883   1.577  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.175  -2.033  -0.156  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.204  -3.269   0.255  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.047  -3.017   1.995  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.896  -4.267   1.914  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.216  -4.619   0.217  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.031  -5.386   2.429  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.859  -6.417   1.770  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.137  -5.858   0.807  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.613   1.824   1.300  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.667   2.821   1.206  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.866   2.202   0.486  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.975   2.146   1.007  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.058   3.315   2.602  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.038   4.471   2.572  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.635   5.587   2.185  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      16.205   4.280   2.974  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.670   1.140   1.994  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.294   3.650   0.623  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.168   3.637   3.122  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.511   2.500   3.148  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.602   1.702  -0.714  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.606   1.020  -1.536  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.578   2.020  -2.170  1.00  0.00           C  
ATOM   1276  O   VAL A  76      17.662   1.665  -2.641  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.885   0.191  -2.630  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.801  -0.201  -3.777  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.273  -1.051  -2.010  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.688   1.790  -1.067  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.157   0.342  -0.901  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      14.083   0.792  -3.033  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      16.263   0.686  -4.186  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      16.567  -0.871  -3.415  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.222  -0.692  -4.547  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      13.562  -0.759  -1.251  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      13.771  -1.626  -2.773  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      15.052  -1.648  -1.561  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.195   3.278  -2.109  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.890   4.352  -2.813  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.177   5.653  -2.518  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.770   6.625  -2.049  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.896   4.093  -4.327  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.590   5.187  -5.115  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.824   5.111  -5.286  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      16.904   6.124  -5.582  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.435   3.503  -1.534  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.904   4.405  -2.448  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.405   3.159  -4.523  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.877   4.020  -4.674  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.885   5.643  -2.794  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.006   6.729  -2.425  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.915   6.185  -1.519  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.406   5.083  -1.733  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.360   7.404  -3.657  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.525   6.401  -4.426  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.501   8.595  -3.261  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.508   4.869  -3.259  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.584   7.466  -1.885  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.148   7.760  -4.297  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      11.778   5.988  -3.760  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      12.039   6.893  -5.253  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.159   5.609  -4.793  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.100   9.304  -2.708  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.108   9.068  -4.148  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.680   8.255  -2.642  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.572   6.933  -0.484  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.479   6.588   0.402  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.121   6.856  -0.240  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.383   7.740   0.196  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.696   7.510   1.599  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.441   8.678   1.068  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.241   8.176  -0.097  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.533   5.556   0.713  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.743   7.809   1.992  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.262   6.992   2.357  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.746   9.438   0.745  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.096   9.068   1.831  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.201   8.878  -0.911  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.264   7.991   0.197  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.788   6.097  -1.272  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.522   6.279  -1.963  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.912   4.958  -2.387  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.608   4.025  -2.791  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.683   7.176  -3.192  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.819   8.648  -2.859  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.970   9.488  -4.114  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.360  10.914  -3.776  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.479  11.766  -4.985  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.409   5.393  -1.574  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.845   6.762  -1.274  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.564   6.869  -3.734  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.818   7.053  -3.828  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       7.932   8.967  -2.326  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       9.690   8.788  -2.234  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       9.738   9.053  -4.738  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       8.031   9.498  -4.646  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.609  11.334  -3.124  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80      10.312  10.900  -3.264  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80      10.088  11.300  -5.694  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.537  11.932  -5.402  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.903  12.684  -4.732  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.600   4.896  -2.280  1.00  0.00           N  
ATOM   1354  CA  MET A  81       5.841   3.767  -2.777  1.00  0.00           C  
ATOM   1355  C   MET A  81       5.651   3.933  -4.275  1.00  0.00           C  
ATOM   1356  O   MET A  81       4.697   4.569  -4.712  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.465   3.671  -2.097  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.490   3.738  -0.573  1.00  0.00           C  
ATOM   1359  SD  MET A  81       4.928   5.372   0.058  1.00  0.00           S  
ATOM   1360  CE  MET A  81       3.711   6.391  -0.773  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.126   5.637  -1.845  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.404   2.865  -2.584  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       3.847   4.482  -2.456  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.007   2.735  -2.381  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       3.510   3.476  -0.199  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.213   3.026  -0.209  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       3.805   6.262  -1.842  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.719   6.097  -0.462  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       3.876   7.430  -0.524  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.591   3.415  -5.053  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.513   3.512  -6.513  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.237   2.862  -7.034  1.00  0.00           C  
ATOM   1373  O   VAL A  82       4.642   3.317  -8.009  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.731   2.857  -7.200  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       9.015   3.564  -6.791  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       7.804   1.366  -6.887  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.366   2.981  -4.639  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       6.500   4.560  -6.773  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       7.614   2.968  -8.268  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       9.136   3.499  -5.720  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       9.856   3.091  -7.278  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.965   4.601  -7.086  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       7.758   1.222  -5.818  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       6.970   0.854  -7.348  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.730   0.960  -7.266  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.811   1.812  -6.356  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.636   1.095  -6.764  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.400   1.610  -6.090  1.00  0.00           C  
ATOM   1389  O   GLY A  83       1.847   0.982  -5.198  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.300   1.523  -5.556  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.758   0.052  -6.518  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.519   1.192  -7.833  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.979   2.765  -6.509  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.738   3.336  -6.043  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.275   3.198  -7.159  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.990   4.135  -7.512  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.953   4.792  -5.614  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       2.164   5.442  -6.267  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       2.547   6.733  -5.566  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       3.792   7.297  -6.084  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       3.921   8.559  -6.491  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       2.861   9.351  -6.546  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       5.101   9.021  -6.874  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.512   3.245  -7.179  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.403   2.757  -5.193  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       0.077   5.367  -5.873  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       1.091   4.824  -4.542  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       2.996   4.758  -6.217  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84       1.932   5.658  -7.300  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       1.753   7.451  -5.704  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       2.667   6.530  -4.512  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       4.579   6.707  -6.104  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       1.956   9.003  -6.287  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       2.960  10.305  -6.854  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       5.913   8.421  -6.862  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       5.192   9.974  -7.182  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.320   1.985  -7.701  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.075   1.704  -8.905  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.212   0.733  -8.621  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.065  -0.199  -7.827  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.152   1.114  -9.977  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.454   1.655 -11.364  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.679   1.409 -12.337  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.408   2.088 -13.669  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.622   2.156 -14.522  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.160   1.248  -7.258  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.486   2.634  -9.268  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.890   1.326  -9.728  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.292   0.040  -9.996  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -1.345   1.177 -11.738  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.619   2.719 -11.292  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.588   1.810 -11.920  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.786   0.346 -12.496  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.357   1.532 -14.191  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.056   3.092 -13.480  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.421   2.550 -13.976  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       1.881   1.205 -14.863  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.448   2.772 -15.344  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.347   0.952  -9.264  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.465   0.037  -9.141  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.641  -0.741 -10.432  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.642  -0.170 -11.522  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.760   0.779  -8.811  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.570   2.091  -7.560  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.436   1.750  -9.836  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.241  -0.656  -8.343  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.157   1.220  -9.713  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.477   0.069  -8.426  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.781  -2.041 -10.302  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.032  -2.906 -11.436  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.240  -3.770 -11.128  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.123  -4.928 -10.739  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.795  -3.744 -11.784  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.718  -2.937 -12.496  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.551  -3.801 -12.950  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.665  -3.072 -13.859  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       0.546  -3.486 -14.232  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       1.074  -4.590 -13.719  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       1.242  -2.775 -15.103  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.747  -2.433  -9.403  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.273  -2.271 -12.278  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -3.375  -4.141 -10.872  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -4.090  -4.561 -12.424  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.155  -2.462 -13.362  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.347  -2.181 -11.820  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.985  -4.116 -12.082  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.939  -4.669 -13.462  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -1.011  -2.224 -14.238  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.563  -5.129 -13.030  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.983  -4.903 -14.016  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       0.859  -1.930 -15.482  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       2.161  -3.079 -15.389  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.403  -3.152 -11.269  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.660  -3.747 -10.854  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.056  -4.895 -11.776  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.533  -5.931 -11.315  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.741  -2.663 -10.827  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.975  -3.033 -10.016  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.963  -3.879 -10.808  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.634  -3.058 -11.901  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.625  -3.847 -12.674  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.414  -2.256 -11.666  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.533  -4.132  -9.855  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.313  -1.760 -10.405  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.052  -2.460 -11.841  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.663  -3.577  -9.129  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -11.469  -2.126  -9.722  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.434  -4.704 -11.262  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.719  -4.257 -10.137  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -13.138  -2.219 -11.442  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -11.875  -2.693 -12.575  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -14.315  -4.294 -12.033  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.140  -3.223 -13.337  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.144  -4.593 -13.223  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.858  -4.707 -13.075  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.178  -5.746 -14.047  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.229  -6.926 -13.897  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -8.659  -8.049 -13.620  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.109  -5.200 -15.477  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.207  -4.200 -15.776  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.933  -2.985 -15.757  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -11.352  -4.629 -16.033  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.495  -3.854 -13.386  1.00  0.00           H  
ATOM   1504  HA  ASP A  89     -10.185  -6.083 -13.848  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.157  -4.712 -15.623  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.199  -6.020 -16.173  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -6.939  -6.666 -14.068  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.924  -7.705 -13.949  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.526  -7.099 -13.979  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.292  -6.078 -14.630  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.084  -8.732 -15.073  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.031  -9.820 -15.050  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -4.532 -10.175 -16.136  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.710 -10.333 -13.957  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.659  -5.754 -14.287  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -6.067  -8.200 -13.000  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -7.054  -9.198 -14.988  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.021  -8.221 -16.024  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.614  -7.729 -13.258  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.230  -7.278 -13.170  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.313  -8.241 -13.929  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.158  -9.401 -13.541  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -1.833  -7.166 -11.689  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -0.342  -7.045 -11.448  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91       0.259  -8.020 -10.953  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91       0.224  -5.973 -11.710  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.876  -8.542 -12.772  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.167  -6.303 -13.628  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -2.310  -6.291 -11.270  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.186  -8.036 -11.167  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.741  -7.762 -15.033  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.109  -8.597 -15.892  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.446  -8.883 -15.219  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.595  -9.868 -14.493  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       0.363  -7.922 -17.248  1.00  0.00           C  
ATOM   1536  CG  ASP A  92      -0.890  -7.713 -18.070  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92      -1.337  -8.665 -18.739  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92      -1.420  -6.582 -18.074  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.897  -6.821 -15.283  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -0.406  -9.531 -16.057  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.819  -6.958 -17.077  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.043  -8.535 -17.821  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.414  -8.017 -15.470  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.708  -8.091 -14.810  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.887  -6.844 -13.971  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.463  -5.760 -14.376  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       4.843  -8.214 -15.831  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       6.197  -8.389 -15.175  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       6.919  -7.387 -15.008  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       6.545  -9.536 -14.824  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.254  -7.299 -16.119  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.708  -8.956 -14.164  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       4.658  -9.071 -16.464  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.870  -7.323 -16.440  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.488  -6.981 -12.806  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       4.549  -5.868 -11.879  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.690  -4.921 -12.215  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.868  -5.278 -12.124  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       4.684  -6.343 -10.442  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       4.395  -5.222  -9.472  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       3.236  -5.113  -9.024  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       5.315  -4.435  -9.175  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.906  -7.835 -12.571  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       3.621  -5.322 -11.972  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       3.988  -7.149 -10.261  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       5.692  -6.692 -10.273  1.00  0.00           H  
ATOM   1567  N   GLY A  95       5.321  -3.717 -12.606  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.284  -2.679 -12.881  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.643  -1.319 -12.765  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.305  -0.696 -13.770  1.00  0.00           O  
ATOM   1571  H   GLY A  95       4.367  -3.527 -12.715  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.667  -2.807 -13.882  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.098  -2.752 -12.175  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.458  -0.859 -11.536  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.732   0.372 -11.297  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.710   1.526 -11.167  1.00  0.00           C  
ATOM   1577  O   TYR A  96       6.533   1.500 -10.230  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.870   0.270 -10.035  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.819  -0.830 -10.047  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.465  -1.500 -11.216  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.168  -1.192  -8.873  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.505  -2.492 -11.207  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.205  -2.183  -8.861  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.878  -2.829 -10.031  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.081  -3.819 -10.022  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       5.659   2.448 -12.002  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.850  -1.339 -10.774  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.089   0.552 -12.144  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.517   0.093  -9.189  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.357   1.209  -9.891  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.953  -1.240 -12.140  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.423  -0.685  -7.955  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       1.247  -2.999 -12.125  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.713  -2.443  -7.936  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       0.200  -4.547 -10.600  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -1       7.414   9.233   3.105  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.041   8.184   3.941  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.522   6.803   3.604  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.316   6.604   3.482  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.376   9.227   3.236  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.778  10.172   3.371  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       7.624   9.064   2.100  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       7.833   8.392   4.980  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       9.110   8.204   3.785  1.00  0.00           H  
ATOM     10  N   SER A   0       8.432   5.853   3.441  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.062   4.475   3.151  1.00  0.00           C  
ATOM     12  C   SER A   0       8.977   3.525   3.917  1.00  0.00           C  
ATOM     13  O   SER A   0       9.207   2.387   3.505  1.00  0.00           O  
ATOM     14  CB  SER A   0       8.157   4.220   1.645  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.418   4.624   1.134  1.00  0.00           O  
ATOM     16  H   SER A   0       9.388   6.082   3.510  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.044   4.325   3.476  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.028   3.164   1.452  1.00  0.00           H  
ATOM     19  HB3 SER A   0       7.382   4.777   1.136  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.031   4.784   1.868  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.456   3.998   5.063  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.508   3.310   5.793  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.066   1.974   6.380  1.00  0.00           C  
ATOM     24  O   LEU A   1       9.008   1.837   6.994  1.00  0.00           O  
ATOM     25  CB  LEU A   1      11.178   4.205   6.869  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.289   5.114   7.756  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.673   6.247   6.947  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.213   4.328   8.491  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.088   4.827   5.425  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.266   3.084   5.058  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.739   3.554   7.524  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.883   4.845   6.360  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.918   5.568   8.508  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      10.458   6.848   6.512  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.058   5.834   6.160  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       9.065   6.863   7.593  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       8.595   3.805   7.775  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       9.677   3.613   9.154  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       8.600   5.006   9.067  1.00  0.00           H  
ATOM     40  N   ILE A   2      10.892   0.980   6.121  1.00  0.00           N  
ATOM     41  CA  ILE A   2      10.768  -0.333   6.720  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.169  -0.943   6.764  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.366  -2.132   6.992  1.00  0.00           O  
ATOM     44  CB  ILE A   2       9.786  -1.225   5.918  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.387  -2.466   6.723  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.386  -1.624   4.578  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.611  -2.150   7.984  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.618   1.135   5.484  1.00  0.00           H  
ATOM     49  HA  ILE A   2      10.397  -0.213   7.728  1.00  0.00           H  
ATOM     50  HB  ILE A   2       8.899  -0.642   5.717  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.771  -3.105   6.107  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      10.279  -3.003   7.010  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.602  -0.736   4.002  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.299  -2.177   4.743  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.683  -2.241   4.038  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       7.711  -1.610   7.727  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.347  -3.071   8.486  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       9.218  -1.544   8.640  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.136  -0.058   6.571  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.548  -0.394   6.493  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.347   0.786   7.026  1.00  0.00           C  
ATOM     62  O   LEU A   3      14.840   1.911   7.059  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.931  -0.728   5.044  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.363   0.211   3.977  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      15.091   1.545   3.988  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.436  -0.434   2.602  1.00  0.00           C  
ATOM     67  H   LEU A   3      12.888   0.886   6.505  1.00  0.00           H  
ATOM     68  HA  LEU A   3      14.741  -1.253   7.109  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      16.008  -0.713   4.967  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      14.587  -1.729   4.827  1.00  0.00           H  
ATOM     71  HG  LEU A   3      13.323   0.402   4.196  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      16.150   1.379   3.855  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      14.719   2.165   3.186  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.918   2.039   4.935  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      13.877  -1.359   2.608  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.015   0.237   1.868  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.466  -0.638   2.355  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.571   0.546   7.459  1.00  0.00           N  
ATOM     79  CA  ASP A   4      17.400   1.622   7.997  1.00  0.00           C  
ATOM     80  C   ASP A   4      17.906   2.497   6.865  1.00  0.00           C  
ATOM     81  O   ASP A   4      18.138   3.694   7.036  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.573   1.056   8.798  1.00  0.00           C  
ATOM     83  CG  ASP A   4      18.112   0.297  10.023  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      18.001  -0.945   9.951  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      17.846   0.938  11.062  1.00  0.00           O  
ATOM     86  H   ASP A   4      16.929  -0.366   7.419  1.00  0.00           H  
ATOM     87  HA  ASP A   4      16.782   2.221   8.650  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      19.138   0.382   8.171  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      19.209   1.868   9.116  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.062   1.879   5.711  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.470   2.583   4.518  1.00  0.00           C  
ATOM     92  C   GLY A   5      18.982   1.603   3.499  1.00  0.00           C  
ATOM     93  O   GLY A   5      19.979   1.853   2.818  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.917   0.907   5.670  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      19.254   3.284   4.766  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      17.625   3.118   4.110  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.289   0.477   3.395  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.798  -0.656   2.640  1.00  0.00           C  
ATOM     99  C   ASP A   6      17.676  -1.597   2.200  1.00  0.00           C  
ATOM    100  O   ASP A   6      17.214  -1.505   1.067  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.873  -1.408   3.457  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.412  -1.876   4.836  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.002  -2.841   5.359  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.454  -1.295   5.399  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.403   0.413   3.823  1.00  0.00           H  
ATOM    106  HA  ASP A   6      19.266  -0.259   1.752  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.187  -2.278   2.898  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      20.723  -0.756   3.593  1.00  0.00           H  
ATOM    109  N   LEU A   7      17.216  -2.460   3.110  1.00  0.00           N  
ATOM    110  CA  LEU A   7      16.229  -3.496   2.803  1.00  0.00           C  
ATOM    111  C   LEU A   7      15.994  -4.377   4.021  1.00  0.00           C  
ATOM    112  O   LEU A   7      16.683  -4.253   5.033  1.00  0.00           O  
ATOM    113  CB  LEU A   7      16.679  -4.390   1.634  1.00  0.00           C  
ATOM    114  CG  LEU A   7      16.120  -4.019   0.256  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      16.638  -4.978  -0.803  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      14.600  -4.022   0.275  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.537  -2.379   4.041  1.00  0.00           H  
ATOM    118  HA  LEU A   7      15.304  -3.007   2.541  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      17.756  -4.355   1.579  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      16.381  -5.404   1.854  1.00  0.00           H  
ATOM    121  HG  LEU A   7      16.449  -3.023  -0.004  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      16.337  -5.986  -0.554  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      16.231  -4.707  -1.765  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      17.717  -4.925  -0.841  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      14.246  -4.994   0.586  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      14.246  -3.270   0.965  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      14.228  -3.804  -0.715  1.00  0.00           H  
ATOM    128  N   LEU A   8      15.032  -5.278   3.906  1.00  0.00           N  
ATOM    129  CA  LEU A   8      14.733  -6.227   4.968  1.00  0.00           C  
ATOM    130  C   LEU A   8      15.360  -7.573   4.658  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.225  -8.084   3.547  1.00  0.00           O  
ATOM    132  CB  LEU A   8      13.223  -6.390   5.134  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.517  -5.220   5.809  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      11.012  -5.356   5.671  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      12.922  -5.137   7.272  1.00  0.00           C  
ATOM    136  H   LEU A   8      14.518  -5.319   3.076  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.153  -5.846   5.887  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.788  -6.529   4.155  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.040  -7.279   5.719  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.816  -4.300   5.328  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      10.747  -5.383   4.625  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      10.687  -6.268   6.149  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      10.531  -4.511   6.143  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      12.650  -6.054   7.773  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      13.989  -4.990   7.342  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      12.413  -4.307   7.738  1.00  0.00           H  
ATOM    147  N   LYS A   9      16.047  -8.138   5.636  1.00  0.00           N  
ATOM    148  CA  LYS A   9      16.694  -9.427   5.461  1.00  0.00           C  
ATOM    149  C   LYS A   9      15.810 -10.516   6.050  1.00  0.00           C  
ATOM    150  O   LYS A   9      15.812 -11.659   5.593  1.00  0.00           O  
ATOM    151  CB  LYS A   9      18.065  -9.456   6.149  1.00  0.00           C  
ATOM    152  CG  LYS A   9      18.801  -8.122   6.169  1.00  0.00           C  
ATOM    153  CD  LYS A   9      19.014  -7.540   4.783  1.00  0.00           C  
ATOM    154  CE  LYS A   9      19.777  -6.224   4.855  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.160  -5.268   5.816  1.00  0.00           N  
ATOM    156  H   LYS A   9      16.113  -7.682   6.509  1.00  0.00           H  
ATOM    157  HA  LYS A   9      16.819  -9.604   4.402  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      17.929  -9.778   7.171  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      18.690 -10.174   5.640  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.226  -7.419   6.754  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      19.765  -8.268   6.634  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      19.579  -8.243   4.188  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      18.053  -7.365   4.324  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      20.791  -6.429   5.166  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      19.788  -5.775   3.872  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      18.157  -5.116   5.584  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      19.226  -5.639   6.791  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      19.653  -4.345   5.774  1.00  0.00           H  
ATOM    169  N   ASP A  10      15.055 -10.143   7.078  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.145 -11.072   7.735  1.00  0.00           C  
ATOM    171  C   ASP A  10      12.859 -11.200   6.931  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.298 -12.287   6.803  1.00  0.00           O  
ATOM    173  CB  ASP A  10      13.845 -10.621   9.172  1.00  0.00           C  
ATOM    174  CG  ASP A  10      12.959  -9.389   9.260  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.425  -8.285   8.905  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      11.795  -9.520   9.701  1.00  0.00           O  
ATOM    177  H   ASP A  10      15.118  -9.221   7.408  1.00  0.00           H  
ATOM    178  HA  ASP A  10      14.629 -12.036   7.765  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      13.354 -11.427   9.695  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.778 -10.398   9.669  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.407 -10.090   6.372  1.00  0.00           N  
ATOM    182  CA  LYS A  11      11.229 -10.096   5.525  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.646 -10.044   4.066  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.473  -9.031   3.377  1.00  0.00           O  
ATOM    185  CB  LYS A  11      10.303  -8.933   5.877  1.00  0.00           C  
ATOM    186  CG  LYS A  11       9.853  -8.963   7.327  1.00  0.00           C  
ATOM    187  CD  LYS A  11       8.993  -7.767   7.688  1.00  0.00           C  
ATOM    188  CE  LYS A  11       8.703  -7.738   9.181  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       9.948  -7.606   9.984  1.00  0.00           N  
ATOM    190  H   LYS A  11      12.876  -9.248   6.537  1.00  0.00           H  
ATOM    191  HA  LYS A  11      10.706 -11.026   5.700  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      10.823  -8.003   5.699  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       9.428  -8.977   5.247  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       9.283  -9.864   7.496  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.727  -8.967   7.962  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       9.514  -6.863   7.413  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       8.059  -7.829   7.150  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       8.056  -6.900   9.392  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       8.204  -8.656   9.455  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.629  -8.359   9.728  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      10.389  -6.678   9.810  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.730  -7.687  11.002  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.262 -11.132   3.627  1.00  0.00           N  
ATOM    204  CA  LEU A  12      12.673 -11.279   2.242  1.00  0.00           C  
ATOM    205  C   LEU A  12      11.487 -11.669   1.378  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.374 -11.225   0.242  1.00  0.00           O  
ATOM    207  CB  LEU A  12      13.805 -12.317   2.081  1.00  0.00           C  
ATOM    208  CG  LEU A  12      13.503 -13.759   2.526  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      14.457 -14.728   1.847  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      13.580 -13.919   4.038  1.00  0.00           C  
ATOM    211  H   LEU A  12      12.455 -11.849   4.260  1.00  0.00           H  
ATOM    212  HA  LEU A  12      13.035 -10.317   1.908  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      14.074 -12.350   1.032  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      14.661 -11.966   2.640  1.00  0.00           H  
ATOM    215  HG  LEU A  12      12.500 -14.015   2.219  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      14.344 -14.654   0.775  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      15.474 -14.482   2.118  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      14.233 -15.735   2.164  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      14.386 -13.313   4.426  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      12.647 -13.615   4.486  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      13.768 -14.956   4.276  1.00  0.00           H  
ATOM    222  N   LYS A  13      10.600 -12.489   1.934  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.427 -12.965   1.211  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.551 -13.828   2.108  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.856 -14.990   2.378  1.00  0.00           O  
ATOM    226  CB  LYS A  13       9.839 -13.734  -0.053  1.00  0.00           C  
ATOM    227  CG  LYS A  13      10.864 -14.831   0.188  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.652 -15.129  -1.071  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.495 -13.933  -1.482  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      13.102 -14.118  -2.823  1.00  0.00           N  
ATOM    231  H   LYS A  13      10.731 -12.776   2.860  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.858 -12.096   0.916  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       8.959 -14.185  -0.485  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      10.257 -13.034  -0.762  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      11.544 -14.512   0.961  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      10.351 -15.728   0.503  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      12.303 -15.971  -0.889  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      10.964 -15.367  -1.870  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      11.862 -13.057  -1.505  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      13.281 -13.786  -0.750  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      13.511 -15.074  -2.907  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      12.375 -13.994  -3.563  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      13.857 -13.416  -2.972  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.485 -13.235   2.601  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.520 -13.925   3.412  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.309 -14.295   2.560  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.186 -13.830   1.423  1.00  0.00           O  
ATOM    248  CB  LEU A  14       6.107 -13.012   4.565  1.00  0.00           C  
ATOM    249  CG  LEU A  14       7.235 -12.621   5.528  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       6.733 -11.624   6.560  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       7.811 -13.854   6.208  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.335 -12.275   2.419  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.977 -14.821   3.803  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.691 -12.108   4.148  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       5.342 -13.510   5.123  1.00  0.00           H  
ATOM    256  HG  LEU A  14       8.028 -12.149   4.967  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       6.372 -10.738   6.061  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       5.931 -12.068   7.131  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       7.543 -11.357   7.225  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       8.202 -14.528   5.460  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.605 -13.558   6.876  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       7.035 -14.350   6.769  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.419 -15.162   3.070  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.155 -15.487   2.397  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.230 -14.278   2.304  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.634 -13.149   2.590  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.534 -16.563   3.288  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.190 -16.403   4.605  1.00  0.00           C  
ATOM    269  CD  PRO A  15       4.578 -15.912   4.325  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.319 -15.889   1.412  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.471 -16.406   3.364  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       2.728 -17.539   2.867  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.649 -15.685   5.203  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.221 -17.355   5.099  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       4.917 -15.265   5.120  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.255 -16.743   4.197  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.994 -14.505   1.890  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.012 -13.432   1.868  1.00  0.00           C  
ATOM    279  C   VAL A  16      -0.247 -12.933   3.284  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.887 -13.597   4.105  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.304 -13.843   1.179  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.823 -15.163   1.724  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.354 -12.743   1.314  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.742 -15.407   1.594  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.443 -12.620   1.300  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.094 -13.973   0.132  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -2.001 -15.068   2.786  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.746 -15.419   1.226  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -1.091 -15.936   1.549  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.462 -12.467   2.354  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.044 -11.878   0.742  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.300 -13.098   0.934  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.293 -11.770   3.564  1.00  0.00           N  
ATOM    294  CA  ILE A  17       0.243 -11.199   4.885  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.745 -10.047   4.965  1.00  0.00           C  
ATOM    296  O   ILE A  17      -1.425  -9.715   3.992  1.00  0.00           O  
ATOM    297  CB  ILE A  17       1.636 -10.726   5.349  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       2.355  -9.947   4.242  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       2.472 -11.904   5.813  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       3.803  -9.619   4.550  1.00  0.00           C  
ATOM    301  H   ILE A  17       0.750 -11.276   2.848  1.00  0.00           H  
ATOM    302  HA  ILE A  17      -0.081 -11.975   5.561  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.492 -10.077   6.193  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       2.338 -10.533   3.333  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       1.836  -9.016   4.073  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       2.529 -12.637   5.023  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.466 -11.557   6.057  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.015 -12.344   6.690  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.350 -10.535   4.721  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.242  -9.090   3.715  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       3.851  -9.001   5.435  1.00  0.00           H  
ATOM    312  N   ASP A  18      -0.786  -9.448   6.139  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.731  -8.400   6.494  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.467  -8.074   7.944  1.00  0.00           C  
ATOM    315  O   ASP A  18      -1.459  -6.915   8.349  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -3.179  -8.882   6.328  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -4.208  -7.853   6.768  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -4.461  -7.744   7.984  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -4.791  -7.175   5.897  1.00  0.00           O  
ATOM    320  H   ASP A  18      -0.133  -9.720   6.816  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.548  -7.532   5.878  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -3.355  -9.124   5.287  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -3.318  -9.770   6.926  1.00  0.00           H  
ATOM    324  N   ASN A  19      -1.210  -9.168   8.671  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -0.834  -9.203  10.090  1.00  0.00           C  
ATOM    326  C   ASN A  19       0.144  -8.100  10.481  1.00  0.00           C  
ATOM    327  O   ASN A  19       1.339  -8.350  10.625  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -0.187 -10.567  10.361  1.00  0.00           C  
ATOM    329  CG  ASN A  19       0.093 -10.828  11.828  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -0.604 -10.328  12.712  1.00  0.00           O  
ATOM    331  ND2 ASN A  19       1.110 -11.631  12.093  1.00  0.00           N  
ATOM    332  H   ASN A  19      -1.309 -10.033   8.218  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -1.730  -9.116  10.684  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -0.833 -11.343   9.985  1.00  0.00           H  
ATOM    335  HB3 ASN A  19       0.754 -10.614   9.827  1.00  0.00           H  
ATOM    336 HD21 ASN A  19       1.612 -12.008  11.336  1.00  0.00           H  
ATOM    337 HD22 ASN A  19       1.324 -11.822  13.031  1.00  0.00           H  
ATOM    338  N   LEU A  20      -0.371  -6.888  10.654  1.00  0.00           N  
ATOM    339  CA  LEU A  20       0.450  -5.722  10.927  1.00  0.00           C  
ATOM    340  C   LEU A  20       1.655  -5.672   9.997  1.00  0.00           C  
ATOM    341  O   LEU A  20       2.769  -5.340  10.399  1.00  0.00           O  
ATOM    342  CB  LEU A  20       0.883  -5.715  12.379  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -0.259  -5.544  13.378  1.00  0.00           C  
ATOM    344  CD1 LEU A  20       0.279  -5.528  14.799  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.039  -4.270  13.083  1.00  0.00           C  
ATOM    346  H   LEU A  20      -1.337  -6.775  10.590  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -0.157  -4.848  10.742  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       1.390  -6.646  12.590  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       1.574  -4.909  12.508  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.935  -6.380  13.284  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       0.789  -6.458  15.001  1.00  0.00           H  
ATOM    352 HD12 LEU A  20       0.970  -4.706  14.913  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -0.541  -5.408  15.492  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.374  -3.420  13.137  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.469  -4.330  12.092  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.828  -4.155  13.811  1.00  0.00           H  
ATOM    357  N   PHE A  21       1.407  -6.020   8.749  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.418  -5.984   7.720  1.00  0.00           C  
ATOM    359  C   PHE A  21       2.031  -4.985   6.641  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.524  -3.860   6.621  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.603  -7.375   7.119  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.385  -8.318   7.991  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       2.850  -9.537   8.370  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.654  -7.983   8.433  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       3.565 -10.405   9.173  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.374  -8.846   9.236  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       4.829 -10.058   9.607  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.510  -6.323   8.519  1.00  0.00           H  
ATOM    369  HA  PHE A  21       3.344  -5.667   8.175  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       1.630  -7.815   6.953  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       3.111  -7.286   6.180  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       1.861  -9.810   8.032  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       5.082  -7.033   8.144  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       3.135 -11.353   9.462  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.363  -8.572   9.574  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       5.389 -10.735  10.235  1.00  0.00           H  
ATOM    377  N   GLY A  22       1.115  -5.389   5.768  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.657  -4.502   4.719  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.128  -3.341   5.280  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.000  -2.206   4.819  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.751  -6.295   5.835  1.00  0.00           H  
ATOM    382  HA2 GLY A  22       0.028  -5.058   4.038  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.511  -4.124   4.180  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.943  -3.632   6.288  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.728  -2.620   6.955  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.822  -1.653   7.699  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.121  -0.473   7.792  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.716  -3.284   7.911  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.759  -4.135   7.201  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.735  -3.281   6.397  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.786  -2.650   7.299  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.748  -1.809   6.541  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.028  -4.558   6.581  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.275  -2.076   6.201  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.169  -3.917   8.598  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.224  -2.522   8.466  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.256  -4.814   6.530  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.311  -4.698   7.939  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.183  -2.495   5.906  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.225  -3.902   5.649  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.329  -3.438   7.800  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.288  -2.036   8.034  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.124  -2.340   5.726  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.546  -1.535   7.153  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.280  -0.947   6.191  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.292  -2.165   8.210  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.288  -1.348   8.868  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.934  -0.396   7.881  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.084   0.792   8.161  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.327  -2.256   9.481  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.141  -2.449  10.964  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.681  -1.296  11.778  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.824  -1.403  12.274  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       1.977  -0.282  11.919  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.457  -3.122   8.141  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.805  -0.784   9.649  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.263  -3.224   9.006  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.301  -1.847   9.304  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.085  -2.552  11.170  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.649  -3.347  11.246  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.324  -0.932   6.732  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.828  -0.119   5.638  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.859   1.014   5.349  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.164   2.184   5.572  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.987  -0.958   4.374  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.945  -2.138   4.470  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.888  -2.942   3.186  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.363  -1.662   4.742  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.282  -1.908   6.622  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.786   0.288   5.926  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.014  -1.335   4.098  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.334  -0.310   3.589  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.640  -2.778   5.279  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.871  -3.266   3.008  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.217  -2.323   2.363  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.533  -3.803   3.271  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.386  -1.113   5.672  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       6.024  -2.515   4.809  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.686  -1.019   3.937  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.679   0.642   4.865  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.376   1.581   4.566  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.666   2.526   5.735  1.00  0.00           C  
ATOM    443  O   LEU A  26      -1.027   3.675   5.520  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.639   0.811   4.180  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.669   0.280   2.745  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.840  -0.667   2.544  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.712   1.416   1.766  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.517  -0.306   4.680  1.00  0.00           H  
ATOM    449  HA  LEU A  26      -0.055   2.165   3.718  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.739  -0.028   4.852  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.485   1.462   4.317  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.765  -0.251   2.541  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.765  -0.143   2.741  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.841  -1.028   1.525  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.748  -1.503   3.222  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.592   2.013   1.943  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -0.829   2.022   1.902  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -1.733   1.024   0.761  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.517   2.050   6.965  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.796   2.883   8.134  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.268   3.962   8.305  1.00  0.00           C  
ATOM    462  O   ASP A  27      -0.053   5.139   8.481  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.879   2.039   9.407  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.381   2.840  10.590  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -0.558   3.245  11.438  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -2.604   3.071  10.677  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.227   1.117   7.094  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.749   3.363   7.973  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.555   1.214   9.240  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.102   1.657   9.643  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.532   3.563   8.238  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.636   4.506   8.394  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.684   5.468   7.219  1.00  0.00           C  
ATOM    474  O   LYS A  28       2.964   6.654   7.378  1.00  0.00           O  
ATOM    475  CB  LYS A  28       3.982   3.783   8.481  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.048   2.695   9.531  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.442   2.098   9.605  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.455   0.813  10.407  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       6.837   0.334  10.673  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.729   2.611   8.079  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.474   5.067   9.302  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.197   3.336   7.522  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.748   4.510   8.706  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       3.795   3.117  10.493  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.343   1.916   9.278  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.785   1.887   8.602  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.105   2.811  10.072  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.952   0.983  11.348  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       4.926   0.057   9.846  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       7.335   0.160   9.779  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       7.366   1.049  11.218  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.809  -0.554  11.224  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.404   4.947   6.035  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.541   5.726   4.817  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.190   6.277   4.383  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.044   6.775   3.268  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.148   4.876   3.690  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.237   3.937   4.143  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.105   4.284   5.168  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.375   2.693   3.553  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.081   3.408   5.596  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.354   1.815   3.973  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.205   2.171   4.999  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.107   4.009   5.977  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.202   6.554   5.026  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.367   4.283   3.239  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.568   5.533   2.943  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.007   5.251   5.639  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.710   2.413   2.750  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.749   3.692   6.395  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.448   0.847   3.506  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       6.968   1.483   5.331  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.204   6.196   5.274  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.107   6.731   5.009  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.016   8.226   4.774  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.679   8.764   3.894  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -2.041   6.428   6.178  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.300   7.228   6.132  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.417   6.668   6.988  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.180   5.999   7.993  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -5.647   6.960   6.604  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.361   5.773   6.134  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.489   6.258   4.118  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.304   5.390   6.162  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.535   6.652   7.100  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.070   8.218   6.468  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.618   7.259   5.113  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -5.761   7.513   5.800  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -6.401   6.615   7.137  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.170   8.882   5.556  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.072  10.306   5.393  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.609  10.595   4.000  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.301  11.624   3.413  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.053  10.810   6.452  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.355  12.288   6.304  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.475  13.113   6.629  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.481  12.629   5.877  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.299   8.394   6.272  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.873  10.819   5.515  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.632  10.645   7.434  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.980  10.263   6.366  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.379   9.659   3.457  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.932   9.806   2.118  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.868   9.540   1.071  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.709  10.303   0.132  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.115   8.861   1.902  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.429   9.475   2.319  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.765   9.424   3.521  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.137  10.010   1.444  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.562   8.839   3.959  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.273  10.824   2.013  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       2.958   7.963   2.480  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.175   8.605   0.855  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.129   8.460   1.247  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.941   8.104   0.325  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.056   9.154   0.375  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.835   9.312  -0.563  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.483   6.695   0.659  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.341   5.681   0.553  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.621   6.307  -0.274  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.571   4.402   1.334  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.309   7.877   2.023  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.526   8.081  -0.673  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.858   6.703   1.670  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.207   5.413  -0.483  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.567   6.138   0.917  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.266   6.307  -1.295  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.978   5.321  -0.017  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.427   7.019  -0.174  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.474   3.922   0.986  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.266   3.730   1.193  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.670   4.632   2.384  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.090   9.898   1.465  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.025  10.994   1.633  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.428  12.269   1.055  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.116  13.061   0.409  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.347  11.151   3.108  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.257  12.319   3.429  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.806  12.200   4.833  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -5.467  13.488   5.295  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -4.498  14.615   5.354  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.456   9.707   2.187  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.933  10.753   1.102  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.822  10.242   3.445  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.423  11.285   3.652  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -3.695  13.238   3.346  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.078  12.328   2.727  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.535  11.404   4.844  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -3.997  11.959   5.507  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -6.259  13.740   4.604  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -5.885  13.331   6.279  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -3.665  14.346   5.919  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -4.182  14.868   4.391  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -4.940  15.448   5.787  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.142  12.445   1.289  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.369  13.504   0.655  1.00  0.00           C  
ATOM    597  C   ASP A  35      -0.472  13.418  -0.865  1.00  0.00           C  
ATOM    598  O   ASP A  35      -0.738  14.409  -1.544  1.00  0.00           O  
ATOM    599  CB  ASP A  35       1.095  13.393   1.081  1.00  0.00           C  
ATOM    600  CG  ASP A  35       2.040  14.190   0.206  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       2.701  13.580  -0.666  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       2.130  15.424   0.383  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.695  11.857   1.939  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -0.761  14.446   0.986  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       1.190  13.742   2.098  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.387  12.358   1.038  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.276  12.218  -1.385  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.246  11.999  -2.819  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.649  11.863  -3.414  1.00  0.00           C  
ATOM    610  O   LYS A  36      -1.866  12.204  -4.577  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.615  10.769  -3.145  1.00  0.00           C  
ATOM    612  CG  LYS A  36       2.106  10.991  -2.916  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.703   9.950  -2.003  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.161  10.253  -1.690  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.318  11.402  -0.753  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.123  11.458  -0.779  1.00  0.00           H  
ATOM    617  HA  LYS A  36       0.217  12.861  -3.254  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.298   9.947  -2.522  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.468  10.501  -4.177  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.620  10.937  -3.863  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       2.252  11.960  -2.472  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.138   9.949  -1.088  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.636   8.981  -2.476  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.608   9.377  -1.243  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.673  10.483  -2.613  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.591  12.130  -0.936  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.234  11.075   0.234  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.260  11.836  -0.876  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.602  11.380  -2.627  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.963  11.173  -3.127  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.001  11.713  -2.158  1.00  0.00           C  
ATOM    632  O   TYR A  37      -5.873  12.494  -2.534  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.231   9.684  -3.361  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -3.221   9.020  -4.256  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -3.350   9.073  -5.634  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.128   8.353  -3.719  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -2.417   8.481  -6.456  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -1.192   7.755  -4.532  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -1.342   7.823  -5.904  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -0.407   7.247  -6.728  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.394  11.161  -1.695  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.055  11.696  -4.066  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.222   9.170  -2.411  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.203   9.568  -3.817  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -4.195   9.589  -6.063  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.018   8.304  -2.646  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -2.534   8.531  -7.528  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.347   7.237  -4.092  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -0.370   7.739  -7.565  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.894  11.291  -0.913  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -5.898  11.626   0.083  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.753  10.424   0.415  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.960  10.422   0.182  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.116  10.744  -0.664  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.529  12.415  -0.301  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.406  11.971   0.981  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.117   9.393   0.955  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.761   8.111   1.164  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.671   7.675   2.623  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.736   8.044   3.338  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.079   7.040   0.292  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.766   5.692   0.417  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.027   7.475  -1.165  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.182   9.493   1.222  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.797   8.190   0.870  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.066   6.936   0.652  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.743   5.375   1.448  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.790   5.780   0.089  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.251   4.968  -0.195  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.479   8.403  -1.245  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.533   6.714  -1.751  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.031   7.619  -1.535  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.646   6.893   3.053  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.598   6.251   4.358  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.236   4.784   4.190  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.932   4.038   3.502  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.928   6.370   5.098  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.886   5.652   6.433  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.441   4.540   6.533  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.273   6.195   7.380  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.418   6.728   2.464  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.825   6.736   4.937  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.147   7.414   5.274  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.712   5.935   4.497  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.147   4.370   4.812  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.645   3.023   4.628  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.260   2.045   5.616  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.103   0.826   5.485  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.124   2.984   4.759  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.727   3.567   6.007  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.467   3.729   3.607  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.668   4.984   5.410  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.899   2.711   3.627  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.808   1.952   4.731  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.784   3.784   5.972  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.866   3.366   2.672  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.662   4.787   3.700  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.399   3.552   3.631  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.960   2.576   6.604  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.627   1.749   7.583  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.783   1.015   6.928  1.00  0.00           C  
ATOM    702  O   LYS A  42      -8.974  -0.182   7.138  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.128   2.604   8.741  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -7.026   3.366   9.453  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -7.525   4.017  10.730  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -8.073   2.987  11.700  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.426   3.589  13.008  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.034   3.547   6.674  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.916   1.026   7.955  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.845   3.318   8.364  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.615   1.967   9.456  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.229   2.679   9.700  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -6.650   4.133   8.794  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -6.705   4.541  11.201  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -8.309   4.718  10.484  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -8.957   2.540  11.270  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -7.325   2.222  11.855  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -9.073   4.394  12.870  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -8.892   2.884  13.616  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -7.564   3.931  13.490  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.529   1.735   6.104  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.666   1.159   5.403  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.214   0.244   4.266  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.943  -0.667   3.870  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.574   2.261   4.862  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.851   1.708   4.272  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.116   1.951   3.075  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.601   1.026   5.004  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.322   2.692   5.979  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.224   0.569   6.116  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.831   2.936   5.665  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -11.049   2.807   4.092  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.008   0.479   3.748  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.457  -0.358   2.688  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.412  -1.814   3.122  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.806  -2.157   4.137  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.048   0.088   2.308  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.924   1.497   1.731  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.481   1.774   1.337  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.848   1.676   0.534  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.481   1.231   4.084  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.099  -0.270   1.824  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.432   0.027   3.190  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.665  -0.606   1.582  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.208   2.214   2.486  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.838   1.638   2.197  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.183   1.088   0.558  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.393   2.788   0.978  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -7.588   0.961  -0.233  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -8.871   1.515   0.843  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.744   2.676   0.145  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.049  -2.662   2.345  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.110  -4.081   2.648  1.00  0.00           C  
ATOM    754  C   LYS A  45      -7.998  -4.809   1.923  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.015  -4.900   0.697  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.460  -4.653   2.218  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.634  -6.129   2.531  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.745  -6.741   1.695  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.100  -8.139   2.171  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -12.820  -8.114   3.471  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.481  -2.328   1.532  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -8.979  -4.211   3.711  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.244  -4.106   2.719  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.567  -4.519   1.152  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.710  -6.645   2.318  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.880  -6.239   3.576  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.622  -6.115   1.763  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -11.416  -6.794   0.667  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.730  -8.610   1.429  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.189  -8.710   2.283  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.365  -7.441   4.123  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.812  -7.822   3.327  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -12.808  -9.062   3.908  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.033  -5.318   2.667  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.924  -6.014   2.054  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.353  -7.372   1.525  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.785  -8.248   2.276  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.720  -6.160   3.000  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.100  -4.784   3.240  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.692  -7.130   2.428  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -2.766  -4.831   3.933  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.069  -5.228   3.649  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.608  -5.412   1.221  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.073  -6.557   3.941  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -3.960  -4.291   2.292  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -4.769  -4.196   3.851  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.405  -6.807   1.437  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.817  -7.150   3.065  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.121  -8.119   2.373  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.866  -5.357   4.868  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.050  -5.341   3.304  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -2.423  -3.823   4.121  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.248  -7.518   0.221  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.603  -8.749  -0.457  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.401  -9.676  -0.456  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.519 -10.887  -0.257  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.014  -8.433  -1.893  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.881  -7.182  -2.052  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.092  -6.868  -3.523  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.218  -7.361  -1.352  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.904  -6.767  -0.314  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.425  -9.212   0.067  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.118  -8.301  -2.479  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.561  -9.278  -2.285  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.371  -6.337  -1.599  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.585  -7.702  -4.002  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.706  -5.985  -3.619  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.137  -6.695  -3.995  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.738  -8.206  -1.779  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.051  -7.536  -0.299  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.814  -6.469  -1.478  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.237  -9.080  -0.672  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.985  -9.800  -0.667  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.854  -8.849  -0.326  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.851  -7.698  -0.757  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.708 -10.424  -2.035  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.708 -11.570  -1.989  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.251 -11.959  -3.387  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.399 -13.219  -3.377  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.961 -12.995  -2.813  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.223  -8.113  -0.831  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.040 -10.576   0.079  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.635 -10.791  -2.447  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.313  -9.661  -2.689  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.852 -11.271  -1.396  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.181 -12.426  -1.528  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.121 -12.132  -4.003  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.670 -11.149  -3.801  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -0.900 -13.969  -2.785  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.299 -13.575  -4.393  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.905 -12.492  -1.905  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.436 -13.910  -2.658  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       1.540 -12.432  -3.476  1.00  0.00           H  
ATOM    834  N   THR A  49      -0.914  -9.320   0.461  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.298  -8.580   0.727  1.00  0.00           C  
ATOM    836  C   THR A  49       1.460  -9.547   0.804  1.00  0.00           C  
ATOM    837  O   THR A  49       1.387 -10.550   1.502  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.191  -7.763   2.030  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.807  -6.755   1.882  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.509  -7.106   2.393  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.039 -10.191   0.886  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.462  -7.898  -0.095  1.00  0.00           H  
ATOM    843  HB  THR A  49      -0.096  -8.429   2.831  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.304  -6.916   1.071  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.836  -6.479   1.577  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.372  -6.503   3.278  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.250  -7.868   2.586  1.00  0.00           H  
ATOM    848  N   SER A  50       2.497  -9.277   0.044  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.680 -10.116   0.035  1.00  0.00           C  
ATOM    850  C   SER A  50       4.862  -9.292  -0.441  1.00  0.00           C  
ATOM    851  O   SER A  50       4.682  -8.323  -1.175  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.478 -11.319  -0.893  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.314 -12.056  -0.545  1.00  0.00           O  
ATOM    854  H   SER A  50       2.474  -8.483  -0.533  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.863 -10.462   1.046  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.377 -10.970  -1.910  1.00  0.00           H  
ATOM    857  HB3 SER A  50       4.334 -11.972  -0.821  1.00  0.00           H  
ATOM    858  HG  SER A  50       2.207 -12.035   0.418  1.00  0.00           H  
ATOM    859  N   GLU A  51       6.050  -9.651  -0.015  1.00  0.00           N  
ATOM    860  CA  GLU A  51       7.247  -8.984  -0.479  1.00  0.00           C  
ATOM    861  C   GLU A  51       8.210  -9.991  -1.080  1.00  0.00           C  
ATOM    862  O   GLU A  51       8.062 -11.197  -0.879  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.932  -8.209   0.659  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.504  -9.071   1.784  1.00  0.00           C  
ATOM    865  CD  GLU A  51       7.449  -9.729   2.652  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       7.220  -9.236   3.775  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       6.859 -10.737   2.217  1.00  0.00           O  
ATOM    868  H   GLU A  51       6.131 -10.377   0.649  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.954  -8.285  -1.249  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.741  -7.630   0.239  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.213  -7.532   1.092  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       9.120  -9.845   1.348  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       9.112  -8.445   2.417  1.00  0.00           H  
ATOM    874  N   ASP A  52       9.163  -9.495  -1.848  1.00  0.00           N  
ATOM    875  CA  ASP A  52      10.255 -10.325  -2.340  1.00  0.00           C  
ATOM    876  C   ASP A  52      11.476  -9.459  -2.607  1.00  0.00           C  
ATOM    877  O   ASP A  52      12.200  -9.077  -1.684  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.864 -11.095  -3.611  1.00  0.00           C  
ATOM    879  CG  ASP A  52      10.874 -12.176  -3.976  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.518 -13.369  -3.924  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      12.030 -11.844  -4.311  1.00  0.00           O  
ATOM    882  H   ASP A  52       9.130  -8.544  -2.094  1.00  0.00           H  
ATOM    883  HA  ASP A  52      10.501 -11.033  -1.562  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.904 -11.566  -3.457  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.792 -10.403  -4.435  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.677  -9.102  -3.863  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.827  -8.314  -4.237  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.466  -6.840  -4.236  1.00  0.00           C  
ATOM    889  O   LYS A  53      11.984  -6.312  -5.238  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.346  -8.745  -5.606  1.00  0.00           C  
ATOM    891  CG  LYS A  53      14.859  -8.845  -5.669  1.00  0.00           C  
ATOM    892  CD  LYS A  53      15.388  -9.932  -4.742  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.450 -11.303  -5.415  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      14.120 -11.799  -5.863  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.040  -9.385  -4.554  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.599  -8.483  -3.500  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.931  -9.712  -5.851  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.022  -8.026  -6.346  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      15.153  -9.076  -6.682  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      15.284  -7.896  -5.375  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      16.383  -9.659  -4.421  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.740  -9.998  -3.881  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      16.100 -11.232  -6.274  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.867 -12.010  -4.714  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      13.415 -11.705  -5.095  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      13.791 -11.255  -6.688  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      14.187 -12.803  -6.134  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.650  -6.209  -3.074  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.353  -4.789  -2.863  1.00  0.00           C  
ATOM    910  C   ARG A  54      10.850  -4.539  -2.742  1.00  0.00           C  
ATOM    911  O   ARG A  54      10.404  -3.837  -1.844  1.00  0.00           O  
ATOM    912  CB  ARG A  54      12.932  -3.917  -3.988  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.434  -3.695  -3.912  1.00  0.00           C  
ATOM    914  CD  ARG A  54      14.933  -2.930  -5.129  1.00  0.00           C  
ATOM    915  NE  ARG A  54      16.293  -2.419  -4.952  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      17.196  -2.341  -5.932  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      16.925  -2.829  -7.136  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      18.381  -1.788  -5.699  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.986  -6.729  -2.318  1.00  0.00           H  
ATOM    920  HA  ARG A  54      12.819  -4.500  -1.933  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      12.709  -4.384  -4.935  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      12.449  -2.951  -3.954  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      14.662  -3.129  -3.022  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.930  -4.655  -3.871  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      14.917  -3.590  -5.984  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      14.268  -2.097  -5.310  1.00  0.00           H  
ATOM    927  HE  ARG A  54      16.536  -2.079  -4.061  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.037  -3.268  -7.319  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      17.605  -2.757  -7.879  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      18.603  -1.432  -4.782  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      19.056  -1.704  -6.440  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.080  -5.149  -3.623  1.00  0.00           N  
ATOM    933  CA  PHE A  55       8.671  -4.810  -3.779  1.00  0.00           C  
ATOM    934  C   PHE A  55       7.788  -5.436  -2.700  1.00  0.00           C  
ATOM    935  O   PHE A  55       7.919  -6.619  -2.379  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.160  -5.260  -5.150  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.013  -4.827  -6.308  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.484  -5.761  -7.215  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       9.341  -3.496  -6.494  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.264  -5.375  -8.288  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.124  -3.105  -7.565  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.585  -4.046  -8.461  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.469  -5.857  -4.183  1.00  0.00           H  
ATOM    944  HA  PHE A  55       8.584  -3.736  -3.715  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.107  -6.338  -5.165  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.170  -4.857  -5.302  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.233  -6.803  -7.081  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       8.982  -2.759  -5.792  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.625  -6.115  -8.987  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      10.375  -2.063  -7.698  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.196  -3.741  -9.299  1.00  0.00           H  
ATOM    952  N   TYR A  56       6.913  -4.609  -2.138  1.00  0.00           N  
ATOM    953  CA  TYR A  56       5.786  -5.072  -1.341  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.522  -4.963  -2.175  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.181  -3.881  -2.653  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.612  -4.232  -0.071  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.093  -4.901   1.191  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       5.359  -5.924   1.779  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.270  -4.501   1.803  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       5.789  -6.531   2.941  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       7.710  -5.105   2.965  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       6.967  -6.119   3.530  1.00  0.00           C  
ATOM    963  OH  TYR A  56       7.407  -6.730   4.680  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.035  -3.642  -2.255  1.00  0.00           H  
ATOM    965  HA  TYR A  56       5.954  -6.106  -1.074  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.160  -3.309  -0.185  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.563  -4.006   0.056  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       4.439  -6.245   1.313  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.850  -3.707   1.358  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       5.206  -7.326   3.384  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       8.633  -4.781   3.423  1.00  0.00           H  
ATOM    972  HH  TYR A  56       7.315  -7.696   4.579  1.00  0.00           H  
ATOM    973  N   TYR A  57       3.842  -6.075  -2.364  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.633  -6.097  -3.167  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.406  -6.051  -2.266  1.00  0.00           C  
ATOM    976  O   TYR A  57       0.877  -7.096  -1.883  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.593  -7.359  -4.039  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.928  -7.715  -4.660  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.429  -7.010  -5.746  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.687  -8.760  -4.149  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.652  -7.335  -6.303  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.908  -9.092  -4.700  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.387  -8.378  -5.775  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.607  -8.705  -6.320  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.163  -6.909  -1.953  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.636  -5.225  -3.805  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       2.277  -8.195  -3.433  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.884  -7.213  -4.840  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.851  -6.194  -6.155  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       4.309  -9.320  -3.306  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       6.027  -6.775  -7.146  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.481  -9.907  -4.287  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.701  -9.669  -6.333  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.977  -4.851  -1.895  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.202  -4.706  -1.051  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.436  -4.434  -1.904  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.811  -3.286  -2.131  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.046  -3.584   0.006  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.197  -3.624   0.995  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.285  -3.702   0.731  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.463  -4.049  -2.191  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.346  -5.643  -0.530  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.073  -2.629  -0.493  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.131  -3.506   0.463  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.196  -4.573   1.511  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.086  -2.824   1.712  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.360  -4.678   1.188  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       2.091  -3.572   0.025  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.346  -2.939   1.496  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.044  -5.500  -2.399  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.242  -5.388  -3.215  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.451  -5.246  -2.309  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.736  -6.131  -1.502  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.389  -6.614  -4.124  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.470  -6.456  -5.027  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.691  -6.390  -2.186  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.154  -4.502  -3.823  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.480  -6.749  -4.691  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.569  -7.490  -3.517  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.532  -7.229  -5.594  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.139  -4.120  -2.413  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.255  -3.834  -1.530  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.487  -3.410  -2.306  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.396  -2.929  -3.437  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.910  -2.716  -0.522  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.646  -3.056   0.236  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.778  -1.371  -1.223  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.889  -3.463  -3.102  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.481  -4.733  -0.974  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.718  -2.644   0.191  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.742  -4.041   0.663  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.804  -3.038  -0.440  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.491  -2.334   1.024  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.712  -1.125  -1.709  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.537  -0.608  -0.497  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.992  -1.426  -1.962  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.638  -3.599  -1.690  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.868  -3.042  -2.209  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.903  -1.567  -1.850  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.855  -1.208  -0.669  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.083  -3.759  -1.624  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.374  -3.357  -2.304  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.869  -4.137  -3.142  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.904  -2.267  -1.998  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.659  -4.126  -0.860  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.864  -3.149  -3.286  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.953  -4.826  -1.739  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.162  -3.521  -0.574  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.958  -0.713  -2.861  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.852   0.724  -2.649  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.150   1.317  -2.117  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.262   2.531  -1.954  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.435   1.417  -3.935  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.075  -1.060  -3.777  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.073   0.889  -1.917  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.199   1.276  -4.685  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.504   0.995  -4.283  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.305   2.473  -3.747  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.136   0.466  -1.876  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.365   0.908  -1.254  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.377   1.368  -2.272  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.530   0.936  -2.257  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.038  -0.476  -2.139  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.143   1.722  -0.584  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.785   0.091  -0.687  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -13.936   2.242  -3.165  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.780   2.738  -4.241  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.206   1.588  -5.141  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.333   1.541  -5.634  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.024   3.787  -5.056  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -14.937   4.601  -5.948  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -15.379   5.680  -5.511  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -15.209   4.171  -7.089  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.012   2.571  -3.090  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.656   3.188  -3.803  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.518   4.461  -4.381  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.293   3.292  -5.678  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.297   0.644  -5.322  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.570  -0.505  -6.155  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.310  -1.066  -6.771  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.205  -2.270  -6.996  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.432   0.724  -4.872  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.245  -0.213  -6.946  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.040  -1.271  -5.556  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.350  -0.191  -7.036  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.101  -0.594  -7.663  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.235  -1.389  -6.709  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.416  -1.336  -5.492  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.320   0.619  -8.162  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.839   1.185  -9.467  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.997   2.338  -9.970  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.949   2.085 -10.600  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.382   3.504  -9.747  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.483   0.750  -6.799  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.345  -1.220  -8.507  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.372   1.394  -7.415  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -9.290   0.335  -8.302  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.834   0.401 -10.211  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -11.850   1.533  -9.317  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.290  -2.118  -7.269  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.363  -2.890  -6.478  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.947  -2.409  -6.742  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.373  -2.666  -7.800  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.516  -4.380  -6.773  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.868  -4.918  -6.336  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.996  -6.410  -6.567  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.289  -6.937  -5.969  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -11.412  -8.408  -6.109  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.202  -2.125  -8.245  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.602  -2.714  -5.442  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.409  -4.540  -7.834  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.742  -4.925  -6.250  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.997  -4.717  -5.282  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.640  -4.411  -6.895  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -9.995  -6.603  -7.630  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.160  -6.913  -6.103  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.313  -6.681  -4.920  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -12.119  -6.465  -6.472  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -10.572  -8.881  -5.708  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.260  -8.745  -5.604  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.495  -8.669  -7.116  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.407  -1.682  -5.785  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.120  -1.036  -5.948  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.049  -1.796  -5.201  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.187  -2.084  -4.014  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.178   0.404  -5.442  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.517   1.405  -6.175  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.876  -1.600  -4.926  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.873  -1.033  -7.002  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.323   0.392  -4.373  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.242   0.894  -5.664  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.992  -2.128  -5.904  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.868  -2.795  -5.300  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.777  -1.787  -4.995  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.090  -1.289  -5.894  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.362  -3.922  -6.202  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.004  -4.474  -5.803  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.240  -5.851  -6.403  1.00  0.00           C  
ATOM   1139  CE  LYS A  69       0.052  -5.840  -7.911  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.303  -7.167  -8.524  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.959  -1.899  -6.859  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.204  -3.221  -4.366  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.075  -4.734  -6.175  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.290  -3.554  -7.209  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.762  -3.800  -6.155  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69       0.040  -4.539  -4.733  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       1.251  -6.158  -6.179  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -0.457  -6.551  -5.968  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.963  -5.542  -8.131  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69       0.737  -5.123  -8.339  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -0.227  -7.906  -8.015  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -0.007  -7.161  -9.524  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       1.320  -7.395  -8.490  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.662  -1.455  -3.720  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.356  -0.543  -3.257  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.708  -1.214  -3.324  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.092  -1.973  -2.436  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.056  -0.068  -1.835  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.121   0.857  -1.763  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.955   2.220  -1.950  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.391   0.367  -1.516  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.038   3.076  -1.891  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.474   1.218  -1.452  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.299   2.575  -1.640  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.281  -1.855  -3.066  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.360   0.312  -3.919  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.156  -0.925  -1.214  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.916   0.454  -1.442  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.032   2.613  -2.145  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.530  -0.694  -1.367  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.897   4.136  -2.036  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.458   0.823  -1.254  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.147   3.241  -1.593  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.398  -0.953  -4.413  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.704  -1.517  -4.650  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.748  -0.700  -3.912  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.425   0.170  -4.471  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.962  -1.589  -6.156  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.414  -1.735  -6.574  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.490  -2.151  -8.029  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.905  -2.064  -8.571  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.378  -0.661  -8.667  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.021  -0.338  -5.076  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.705  -2.521  -4.246  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.417  -2.431  -6.555  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.577  -0.687  -6.610  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.910  -0.783  -6.452  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.899  -2.474  -5.957  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.144  -3.169  -8.118  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.841  -1.498  -8.613  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.563  -2.611  -7.913  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.928  -2.510  -9.555  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.756  -0.106  -9.299  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.381  -0.218  -7.730  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.350  -0.634  -9.052  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.824  -0.942  -2.628  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.784  -0.269  -1.802  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.106  -0.990  -1.927  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.304  -2.051  -1.348  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.331  -0.214  -0.329  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.933   0.408  -0.238  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.323   0.590   0.500  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.278   0.239   1.116  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.221  -1.613  -2.228  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.896   0.742  -2.169  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.300  -1.221   0.059  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.005   1.470  -0.438  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.295  -0.049  -0.978  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.400   1.591   0.100  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       5.982   0.638   1.523  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       7.291   0.114   0.466  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.187  -0.814   1.345  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       3.882   0.719   1.871  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.297   0.690   1.100  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.001  -0.419  -2.713  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.305  -1.014  -2.977  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.203  -0.856  -1.754  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.427  -0.955  -1.837  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.908  -0.327  -4.202  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.138  -0.994  -4.785  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.505  -0.368  -6.118  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      11.720   1.074  -6.008  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.299   1.814  -6.954  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.787   1.237  -8.045  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      12.408   3.127  -6.794  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.784   0.442  -3.127  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.165  -2.065  -3.186  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.156  -0.287  -4.976  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.177   0.684  -3.928  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.961  -0.871  -4.104  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.936  -2.044  -4.930  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      12.410  -0.831  -6.483  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.696  -0.552  -6.819  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      11.398   1.516  -5.191  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.724   0.240  -8.162  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      13.227   1.794  -8.764  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      12.061   3.565  -5.964  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      12.834   3.695  -7.516  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.552  -0.650  -0.611  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.209  -0.351   0.649  1.00  0.00           C  
ATOM   1241  C   LYS A  74      10.930   0.992   0.544  1.00  0.00           C  
ATOM   1242  O   LYS A  74      10.960   1.605  -0.526  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.148  -1.502   1.057  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.426  -2.847   1.126  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.328  -3.992   1.571  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.623  -5.336   1.400  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.377  -6.471   2.005  1.00  0.00           N  
ATOM   1248  H   LYS A  74       8.575  -0.716  -0.626  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.434  -0.257   1.397  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      11.942  -1.581   0.333  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.572  -1.288   2.027  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.606  -2.763   1.823  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.037  -3.079   0.145  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.226  -3.988   0.971  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.582  -3.857   2.612  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.651  -5.276   1.868  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.498  -5.527   0.344  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.542  -6.295   3.016  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.833  -7.356   1.911  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.292  -6.592   1.531  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.482   1.464   1.649  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.159   2.764   1.672  1.00  0.00           C  
ATOM   1263  C   ASP A  75      13.542   2.653   1.042  1.00  0.00           C  
ATOM   1264  O   ASP A  75      14.520   3.186   1.565  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      12.287   3.256   3.116  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      12.343   4.770   3.241  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      11.277   5.416   3.121  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      13.432   5.315   3.519  1.00  0.00           O  
ATOM   1269  H   ASP A  75      11.419   0.943   2.473  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      11.565   3.465   1.107  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      11.442   2.901   3.681  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      13.192   2.850   3.544  1.00  0.00           H  
ATOM   1273  N   VAL A  76      13.620   1.948  -0.080  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      14.885   1.724  -0.755  1.00  0.00           C  
ATOM   1275  C   VAL A  76      15.474   3.036  -1.253  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.153   3.508  -2.351  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.754   0.717  -1.921  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.593  -0.696  -1.383  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      13.598   1.079  -2.848  1.00  0.00           C  
ATOM   1280  H   VAL A  76      12.795   1.586  -0.472  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.565   1.302  -0.028  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      15.667   0.752  -2.498  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      13.710  -0.747  -0.763  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.495  -1.386  -2.207  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.461  -0.958  -0.795  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      13.754   2.071  -3.246  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      13.551   0.369  -3.660  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      12.672   1.055  -2.295  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.295   3.642  -0.397  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.986   4.896  -0.700  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.033   6.090  -0.594  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.333   7.074   0.084  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.622   4.838  -2.091  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.577   5.981  -2.357  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      19.776   5.831  -2.046  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      18.142   7.016  -2.899  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.419   3.238   0.496  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.769   5.019   0.033  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.166   3.911  -2.191  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.837   4.871  -2.831  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.883   5.998  -1.252  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.896   7.074  -1.230  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.690   6.700  -0.379  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.285   5.539  -0.316  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.402   7.451  -2.641  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      14.546   7.953  -3.499  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.700   6.276  -3.294  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.685   5.177  -1.754  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.363   7.946  -0.796  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      12.685   8.253  -2.541  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      15.297   7.182  -3.584  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      14.174   8.205  -4.481  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      14.979   8.831  -3.042  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.866   5.976  -2.675  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.342   6.565  -4.269  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.395   5.453  -3.390  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.110   7.701   0.282  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      10.944   7.537   1.135  1.00  0.00           C  
ATOM   1319  C   PRO A  79       9.612   7.724   0.407  1.00  0.00           C  
ATOM   1320  O   PRO A  79       8.765   8.515   0.835  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.127   8.655   2.139  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      11.828   9.740   1.396  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.582   9.087   0.272  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      10.951   6.586   1.643  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.159   8.976   2.469  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      11.709   8.306   2.977  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.105  10.435   0.996  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.511  10.251   2.057  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.341   9.557  -0.661  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.647   9.134   0.455  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.414   6.982  -0.659  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.176   7.060  -1.427  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.792   5.703  -1.990  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.655   4.880  -2.293  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.300   8.077  -2.564  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.009   9.505  -2.132  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.341  10.507  -3.228  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.834  10.538  -3.522  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80      10.185  11.576  -4.525  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.107   6.346  -0.922  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.395   7.385  -0.756  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.306   8.040  -2.956  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.606   7.811  -3.348  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.957   9.585  -1.889  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.601   9.734  -1.259  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.813  10.231  -4.127  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       8.027  11.490  -2.909  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80      10.364  10.744  -2.604  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80      10.133   9.571  -3.898  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       9.897  12.519  -4.182  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80      11.215  11.578  -4.695  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.694  11.385  -5.427  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.492   5.477  -2.131  1.00  0.00           N  
ATOM   1354  CA  MET A  81       5.996   4.234  -2.703  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.062   4.323  -4.216  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.225   4.975  -4.838  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.553   3.943  -2.271  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.345   3.870  -0.766  1.00  0.00           C  
ATOM   1359  SD  MET A  81       4.387   5.492   0.018  1.00  0.00           S  
ATOM   1360  CE  MET A  81       3.101   6.319  -0.908  1.00  0.00           C  
ATOM   1361  H   MET A  81       5.851   6.172  -1.855  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.635   3.428  -2.368  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       3.914   4.723  -2.660  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.248   2.999  -2.698  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       3.383   3.416  -0.569  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.125   3.256  -0.338  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.169   5.788  -0.778  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.996   7.333  -0.552  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       3.367   6.328  -1.956  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.068   3.688  -4.798  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.278   3.732  -6.242  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.054   3.213  -6.997  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.750   3.666  -8.100  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.517   2.907  -6.649  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       8.278   1.419  -6.425  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.905   3.189  -8.091  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.702   3.190  -4.239  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.451   4.761  -6.520  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.341   3.208  -6.018  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.431   1.093  -7.013  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       9.155   0.863  -6.723  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.075   1.238  -5.380  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       8.079   2.939  -8.741  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.146   4.236  -8.202  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       9.765   2.592  -8.356  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.352   2.273  -6.387  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.207   1.681  -7.022  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.969   1.782  -6.166  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.042   1.756  -4.938  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.607   1.985  -5.485  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.414   0.639  -7.218  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.028   2.185  -7.960  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.837   1.897  -6.825  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.544   2.052  -6.174  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.521   1.996  -7.249  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.358   2.884  -7.386  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.486   3.369  -5.389  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       1.234   4.502  -6.066  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       1.543   5.622  -5.091  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       2.872   6.188  -5.316  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       3.112   7.476  -5.542  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       2.107   8.327  -5.706  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       4.364   7.901  -5.649  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.865   1.884  -7.805  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.405   1.220  -5.497  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.549   3.663  -5.278  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.916   3.215  -4.409  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       2.161   4.116  -6.466  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84       0.627   4.893  -6.868  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       0.805   6.401  -5.211  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       1.494   5.232  -4.085  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       3.640   5.566  -5.268  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       1.158   8.000  -5.668  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       2.293   9.306  -5.876  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       5.130   7.251  -5.568  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       4.561   8.879  -5.804  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.459   0.921  -8.010  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.223   0.795  -9.235  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.479  -0.025  -8.989  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.410  -1.114  -8.418  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.363   0.106 -10.296  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.712   0.465 -11.731  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -0.419   1.920 -12.037  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -0.578   2.208 -13.520  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -0.318   3.634 -13.844  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.101   0.166  -7.716  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.495   1.782  -9.576  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.685   0.347 -10.118  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.488  -0.962 -10.188  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.126  -0.151 -12.395  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.762   0.278 -11.894  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -1.100   2.544 -11.480  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.597   2.136 -11.746  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       0.117   1.591 -14.070  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -1.587   1.961 -13.815  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       0.597   3.937 -13.442  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -0.289   3.766 -14.878  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -1.076   4.236 -13.453  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.622   0.494  -9.397  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.849  -0.270  -9.299  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.051  -1.071 -10.567  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.219  -0.515 -11.651  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.061   0.626  -9.069  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.752   2.030  -7.950  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.643   1.401  -9.766  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.750  -0.953  -8.467  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.400   1.006 -10.016  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.849   0.031  -8.629  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.011  -2.371 -10.425  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.270  -3.269 -11.528  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.473  -4.117 -11.182  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.356  -5.253 -10.725  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.045  -4.123 -11.855  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.028  -3.401 -12.729  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.907  -4.329 -13.165  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.186  -3.816 -14.328  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -1.327  -4.301 -15.561  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -2.235  -5.236 -15.815  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -0.579  -3.832 -16.549  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.838  -2.742  -9.537  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.517  -2.662 -12.388  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -3.560  -4.405 -10.933  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -4.364  -5.015 -12.372  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.529  -3.022 -13.607  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.606  -2.581 -12.169  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.206  -4.435 -12.347  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -2.325  -5.294 -13.409  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.538  -3.080 -14.175  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -2.827  -5.582 -15.079  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -2.340  -5.596 -16.748  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       0.093  -3.107 -16.373  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -0.680  -4.207 -17.478  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.634  -3.513 -11.364  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.887  -4.093 -10.929  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.385  -5.117 -11.943  1.00  0.00           C  
ATOM   1476  O   LYS A  88     -10.127  -6.040 -11.599  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.922  -2.977 -10.752  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -11.162  -3.405  -9.998  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -12.365  -2.559 -10.384  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -13.654  -3.148  -9.837  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -14.848  -2.381 -10.278  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.648  -2.641 -11.819  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.723  -4.581  -9.981  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.464  -2.161 -10.212  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.224  -2.626 -11.728  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -11.365  -4.436 -10.223  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.977  -3.292  -8.933  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.237  -1.563  -9.985  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.430  -2.514 -11.461  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -13.745  -4.167 -10.182  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.610  -3.136  -8.758  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -14.774  -1.387  -9.967  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.924  -2.404 -11.319  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -15.711  -2.799  -9.871  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.972  -4.946 -13.191  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.417  -5.817 -14.270  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.448  -6.979 -14.473  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -8.843  -8.144 -14.408  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.564  -5.013 -15.565  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.261  -5.792 -16.662  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.484  -6.024 -16.546  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -9.603  -6.145 -17.660  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.355  -4.207 -13.394  1.00  0.00           H  
ATOM   1504  HA  ASP A  89     -10.383  -6.215 -13.996  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -10.138  -4.122 -15.364  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -8.583  -4.731 -15.918  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.178  -6.661 -14.699  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.165  -7.686 -14.953  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.844  -7.331 -14.271  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.408  -6.180 -14.301  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -5.946  -7.858 -16.464  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.261  -6.664 -17.110  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -5.854  -5.568 -17.139  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.123  -6.822 -17.604  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.911  -5.718 -14.700  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -6.527  -8.616 -14.544  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.334  -8.731 -16.633  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.903  -8.000 -16.944  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.210  -8.320 -13.653  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.937  -8.106 -12.973  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.938  -9.216 -13.283  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -2.096 -10.358 -12.849  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.136  -8.000 -11.459  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.817  -7.972 -10.706  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.029  -7.023 -10.902  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.562  -8.898  -9.906  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.610  -9.221 -13.648  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.531  -7.171 -13.332  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.676  -7.092 -11.236  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.708  -8.850 -11.117  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.927  -8.870 -14.064  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.188  -9.770 -14.354  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.482  -8.963 -14.423  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.566  -9.493 -14.667  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.061 -10.513 -15.677  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.036 -11.501 -16.032  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       1.084 -12.590 -15.427  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       1.848 -11.200 -16.934  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.938  -7.985 -14.484  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.259 -10.486 -13.547  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.994 -11.054 -15.606  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -0.134  -9.790 -16.476  1.00  0.00           H  
ATOM   1543  N   ASP A  93       1.358  -7.668 -14.163  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.470  -6.741 -14.311  1.00  0.00           C  
ATOM   1545  C   ASP A  93       2.990  -6.300 -12.950  1.00  0.00           C  
ATOM   1546  O   ASP A  93       2.220  -5.902 -12.076  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       2.026  -5.525 -15.128  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       3.109  -4.470 -15.270  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       2.764  -3.277 -15.379  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       4.306  -4.822 -15.280  1.00  0.00           O  
ATOM   1551  H   ASP A  93       0.500  -7.329 -13.837  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.260  -7.251 -14.840  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.740  -5.852 -16.117  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       1.173  -5.069 -14.643  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.300  -6.379 -12.782  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       4.944  -5.983 -11.537  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.533  -4.587 -11.662  1.00  0.00           C  
ATOM   1558  O   ASP A  94       5.941  -3.984 -10.669  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.061  -6.962 -11.167  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       5.552  -8.322 -10.742  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       5.351  -9.188 -11.619  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       5.389  -8.546  -9.524  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.854  -6.710 -13.521  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       4.198  -5.984 -10.757  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.707  -7.096 -12.022  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       6.637  -6.546 -10.353  1.00  0.00           H  
ATOM   1567  N   GLY A  95       5.574  -4.075 -12.882  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.201  -2.795 -13.127  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.278  -1.634 -12.841  1.00  0.00           C  
ATOM   1570  O   GLY A  95       4.567  -1.159 -13.728  1.00  0.00           O  
ATOM   1571  H   GLY A  95       5.157  -4.566 -13.627  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.509  -2.750 -14.161  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.075  -2.710 -12.499  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.287  -1.165 -11.605  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.442  -0.050 -11.218  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.301   1.177 -10.992  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.192   2.135 -11.778  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.647  -0.363  -9.950  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.575  -1.427 -10.095  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.272  -2.005 -11.324  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.845  -1.836  -8.987  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.275  -2.954 -11.441  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.852  -2.786  -9.098  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.569  -3.340 -10.326  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.432  -4.275 -10.436  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       6.121   1.154 -10.052  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.899  -1.560 -10.941  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.758   0.146 -12.030  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.335  -0.696  -9.185  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.167   0.542  -9.615  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.826  -1.703 -12.200  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.067  -1.402  -8.024  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       1.057  -3.390 -12.404  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.292  -3.086  -8.222  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -0.115  -5.038 -10.940  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -1       6.630   7.016   6.496  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.542   6.579   5.408  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.829   5.095   5.480  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.280   4.398   6.332  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       7.037   6.775   7.426  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.485   8.047   6.455  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       5.708   6.545   6.405  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.472   7.123   5.490  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       7.086   6.804   4.455  1.00  0.00           H  
ATOM     10  N   SER A   0       8.688   4.602   4.601  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.020   3.188   4.590  1.00  0.00           C  
ATOM     12  C   SER A   0      10.276   2.943   5.412  1.00  0.00           C  
ATOM     13  O   SER A   0      11.382   2.909   4.877  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.234   2.669   3.162  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.198   1.256   3.140  1.00  0.00           O  
ATOM     16  H   SER A   0       9.123   5.206   3.956  1.00  0.00           H  
ATOM     17  HA  SER A   0       8.198   2.652   5.041  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.462   3.048   2.502  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.200   2.994   2.806  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.073   0.916   3.346  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.111   2.798   6.716  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.244   2.515   7.580  1.00  0.00           C  
ATOM     23  C   LEU A   1      11.491   1.016   7.634  1.00  0.00           C  
ATOM     24  O   LEU A   1      11.080   0.335   8.574  1.00  0.00           O  
ATOM     25  CB  LEU A   1      11.040   3.076   8.995  1.00  0.00           C  
ATOM     26  CG  LEU A   1      11.024   4.609   9.114  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      12.184   5.223   8.341  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.697   5.184   8.646  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.216   2.885   7.103  1.00  0.00           H  
ATOM     30  HA  LEU A   1      12.112   2.986   7.140  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      10.100   2.701   9.373  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.833   2.699   9.623  1.00  0.00           H  
ATOM     33  HG  LEU A   1      11.147   4.876  10.152  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      13.118   4.851   8.738  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      12.105   4.955   7.297  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      12.153   6.298   8.440  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       9.532   4.918   7.613  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       8.898   4.786   9.253  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.719   6.260   8.741  1.00  0.00           H  
ATOM     40  N   ILE A   2      12.124   0.504   6.589  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.452  -0.906   6.509  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.700  -1.111   5.645  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.630  -1.309   4.427  1.00  0.00           O  
ATOM     44  CB  ILE A   2      11.251  -1.746   5.986  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      11.590  -3.237   5.999  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.810  -1.304   4.593  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      11.842  -3.791   7.386  1.00  0.00           C  
ATOM     48  H   ILE A   2      12.380   1.098   5.850  1.00  0.00           H  
ATOM     49  HA  ILE A   2      12.678  -1.241   7.513  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.421  -1.578   6.652  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      10.767  -3.790   5.567  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      12.479  -3.403   5.411  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.548  -0.257   4.612  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.620  -1.461   3.892  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.953  -1.884   4.286  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      10.960  -3.655   7.994  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      12.074  -4.844   7.316  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      12.674  -3.269   7.837  1.00  0.00           H  
ATOM     59  N   LEU A   3      14.857  -1.024   6.277  1.00  0.00           N  
ATOM     60  CA  LEU A   3      16.112  -1.123   5.553  1.00  0.00           C  
ATOM     61  C   LEU A   3      17.034  -2.161   6.167  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.206  -2.234   7.386  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.836   0.230   5.489  1.00  0.00           C  
ATOM     64  CG  LEU A   3      17.306   0.815   6.827  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      18.413   1.832   6.601  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.146   1.443   7.585  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.867  -0.888   7.253  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.883  -1.430   4.544  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      17.702   0.117   4.849  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.169   0.944   5.029  1.00  0.00           H  
ATOM     71  HG  LEU A   3      17.707   0.019   7.436  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      18.045   2.632   5.975  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      18.730   2.236   7.551  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      19.250   1.351   6.116  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      15.715   2.237   6.992  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.394   0.693   7.782  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      16.504   1.847   8.520  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.589  -2.984   5.301  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.679  -3.873   5.659  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.981  -3.181   5.270  1.00  0.00           C  
ATOM     81  O   ASP A   4      21.057  -3.484   5.778  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.529  -5.201   4.906  1.00  0.00           C  
ATOM     83  CG  ASP A   4      19.389  -6.319   5.460  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      20.608  -6.319   5.219  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      18.833  -7.225   6.115  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.244  -3.006   4.381  1.00  0.00           H  
ATOM     87  HA  ASP A   4      18.658  -4.045   6.725  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.497  -5.514   4.955  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.801  -5.048   3.873  1.00  0.00           H  
ATOM     90  N   GLY A   5      19.837  -2.212   4.370  1.00  0.00           N  
ATOM     91  CA  GLY A   5      20.968  -1.468   3.856  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.818  -1.205   2.371  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.519  -1.810   1.559  1.00  0.00           O  
ATOM     94  H   GLY A   5      18.941  -2.000   4.050  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      21.871  -2.034   4.026  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      21.038  -0.525   4.379  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.878  -0.314   2.017  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.548  -0.033   0.616  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.986  -1.296  -0.029  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.124  -1.535  -1.225  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.780   0.486  -0.147  1.00  0.00           C  
ATOM    102  CG  ASP A   6      20.440   1.057  -1.514  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.920   2.191  -1.577  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      20.715   0.387  -2.533  1.00  0.00           O  
ATOM    105  H   ASP A   6      19.393   0.175   2.720  1.00  0.00           H  
ATOM    106  HA  ASP A   6      18.779   0.728   0.610  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      21.252   1.262   0.436  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      21.476  -0.328  -0.283  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.320  -2.086   0.801  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.754  -3.363   0.408  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.081  -3.965   1.634  1.00  0.00           C  
ATOM    112  O   LEU A   7      16.992  -3.306   2.672  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.857  -4.303  -0.113  1.00  0.00           C  
ATOM    114  CG  LEU A   7      18.373  -5.600  -0.769  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      17.558  -5.298  -2.016  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      19.552  -6.497  -1.106  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.199  -1.792   1.726  1.00  0.00           H  
ATOM    118  HA  LEU A   7      17.019  -3.192  -0.364  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      19.445  -3.759  -0.838  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      19.496  -4.563   0.717  1.00  0.00           H  
ATOM    121  HG  LEU A   7      17.738  -6.130  -0.076  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      16.701  -4.698  -1.749  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      18.169  -4.757  -2.724  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      17.225  -6.224  -2.462  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      20.091  -6.737  -0.202  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      19.193  -7.406  -1.564  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      20.210  -5.984  -1.793  1.00  0.00           H  
ATOM    128  N   LEU A   8      16.602  -5.191   1.524  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.071  -5.904   2.670  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.326  -7.392   2.510  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.713  -8.048   1.673  1.00  0.00           O  
ATOM    132  CB  LEU A   8      14.577  -5.638   2.847  1.00  0.00           C  
ATOM    133  CG  LEU A   8      13.974  -6.203   4.135  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      14.655  -5.598   5.355  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      12.479  -5.946   4.178  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.612  -5.634   0.649  1.00  0.00           H  
ATOM    137  HA  LEU A   8      16.596  -5.555   3.547  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      14.418  -4.571   2.835  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      14.054  -6.075   2.010  1.00  0.00           H  
ATOM    140  HG  LEU A   8      14.131  -7.271   4.161  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      15.709  -5.827   5.329  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      14.519  -4.526   5.349  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      14.218  -6.010   6.252  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      12.008  -6.421   3.330  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      12.071  -6.353   5.091  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      12.294  -4.882   4.145  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.255  -7.904   3.297  1.00  0.00           N  
ATOM    148  CA  LYS A   9      17.626  -9.308   3.230  1.00  0.00           C  
ATOM    149  C   LYS A   9      16.952 -10.077   4.358  1.00  0.00           C  
ATOM    150  O   LYS A   9      16.915 -11.308   4.354  1.00  0.00           O  
ATOM    151  CB  LYS A   9      19.144  -9.447   3.320  1.00  0.00           C  
ATOM    152  CG  LYS A   9      19.888  -8.612   2.289  1.00  0.00           C  
ATOM    153  CD  LYS A   9      21.388  -8.646   2.522  1.00  0.00           C  
ATOM    154  CE  LYS A   9      22.127  -7.739   1.550  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      23.597  -7.773   1.766  1.00  0.00           N  
ATOM    156  H   LYS A   9      17.711  -7.322   3.942  1.00  0.00           H  
ATOM    157  HA  LYS A   9      17.288  -9.700   2.284  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      19.466  -9.137   4.303  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      19.409 -10.484   3.174  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      19.677  -9.003   1.305  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      19.546  -7.590   2.354  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      21.591  -8.318   3.531  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      21.740  -9.660   2.392  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      21.913  -8.063   0.543  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      21.776  -6.726   1.685  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      23.942  -8.758   1.717  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      24.083  -7.213   1.031  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      23.836  -7.382   2.701  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.428  -9.335   5.329  1.00  0.00           N  
ATOM    170  CA  ASP A  10      15.684  -9.925   6.436  1.00  0.00           C  
ATOM    171  C   ASP A  10      14.471 -10.679   5.918  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.229 -11.828   6.291  1.00  0.00           O  
ATOM    173  CB  ASP A  10      15.236  -8.844   7.421  1.00  0.00           C  
ATOM    174  CG  ASP A  10      14.331  -9.393   8.506  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.099  -9.389   8.317  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      14.849  -9.835   9.553  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.553  -8.365   5.304  1.00  0.00           H  
ATOM    178  HA  ASP A  10      16.337 -10.619   6.945  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      16.107  -8.409   7.889  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.699  -8.077   6.882  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.717 -10.022   5.053  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.556 -10.630   4.430  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.448 -10.149   2.989  1.00  0.00           C  
ATOM    184  O   LYS A  11      12.599  -8.955   2.710  1.00  0.00           O  
ATOM    185  CB  LYS A  11      11.281 -10.296   5.215  1.00  0.00           C  
ATOM    186  CG  LYS A  11      11.001  -8.806   5.339  1.00  0.00           C  
ATOM    187  CD  LYS A  11       9.719  -8.524   6.113  1.00  0.00           C  
ATOM    188  CE  LYS A  11       9.943  -8.463   7.620  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.463  -9.736   8.180  1.00  0.00           N  
ATOM    190  H   LYS A  11      13.954  -9.102   4.813  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.703 -11.700   4.430  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      10.437 -10.758   4.722  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      11.370 -10.706   6.210  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      11.830  -8.338   5.852  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.908  -8.385   4.349  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       9.316  -7.578   5.783  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       9.008  -9.309   5.901  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      10.653  -7.675   7.831  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.003  -8.231   8.099  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       9.924 -10.545   7.800  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.473  -9.854   7.930  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.375  -9.736   9.219  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.220 -11.079   2.078  1.00  0.00           N  
ATOM    204  CA  LEU A  12      12.159 -10.755   0.664  1.00  0.00           C  
ATOM    205  C   LEU A  12      11.290 -11.764  -0.073  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.297 -12.953   0.256  1.00  0.00           O  
ATOM    207  CB  LEU A  12      13.572 -10.751   0.062  1.00  0.00           C  
ATOM    208  CG  LEU A  12      13.696 -10.132  -1.334  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      13.305  -8.662  -1.308  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      15.113 -10.294  -1.862  1.00  0.00           C  
ATOM    211  H   LEU A  12      12.086 -12.008   2.359  1.00  0.00           H  
ATOM    212  HA  LEU A  12      11.725  -9.772   0.561  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      14.223 -10.209   0.733  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      13.916 -11.775   0.003  1.00  0.00           H  
ATOM    215  HG  LEU A  12      13.027 -10.644  -2.010  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      12.283  -8.568  -0.974  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      13.957  -8.129  -0.632  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      13.400  -8.247  -2.302  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      15.359 -11.344  -1.918  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      15.183  -9.854  -2.846  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      15.805  -9.798  -1.195  1.00  0.00           H  
ATOM    222  N   LYS A  13      10.522 -11.271  -1.045  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.791 -12.129  -1.984  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.684 -12.908  -1.287  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.344 -14.023  -1.695  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.754 -13.105  -2.658  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.918 -12.435  -3.363  1.00  0.00           C  
ATOM    228  CD  LYS A  13      13.016 -13.435  -3.663  1.00  0.00           C  
ATOM    229  CE  LYS A  13      13.643 -13.967  -2.384  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      14.593 -15.073  -2.659  1.00  0.00           N  
ATOM    231  H   LYS A  13      10.430 -10.294  -1.122  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.349 -11.496  -2.736  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      11.152 -13.772  -1.909  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      10.207 -13.684  -3.387  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      11.569 -12.007  -4.290  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      12.313 -11.657  -2.727  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      12.593 -14.259  -4.216  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      13.780 -12.953  -4.255  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      14.168 -13.161  -1.887  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.858 -14.334  -1.739  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      15.267 -14.792  -3.403  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      15.127 -15.315  -1.796  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      14.072 -15.919  -2.977  1.00  0.00           H  
ATOM    244  N   LEU A  14       8.122 -12.317  -0.247  1.00  0.00           N  
ATOM    245  CA  LEU A  14       7.076 -12.952   0.521  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.811 -13.121  -0.319  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.338 -12.166  -0.943  1.00  0.00           O  
ATOM    248  CB  LEU A  14       6.789 -12.119   1.765  1.00  0.00           C  
ATOM    249  CG  LEU A  14       7.992 -11.896   2.688  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       7.621 -10.974   3.838  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       8.517 -13.223   3.215  1.00  0.00           C  
ATOM    252  H   LEU A  14       8.416 -11.425   0.014  1.00  0.00           H  
ATOM    253  HA  LEU A  14       7.428 -13.926   0.824  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       6.416 -11.156   1.451  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       6.023 -12.614   2.324  1.00  0.00           H  
ATOM    256  HG  LEU A  14       8.784 -11.424   2.126  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       7.297 -10.021   3.445  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       6.821 -11.417   4.412  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       8.481 -10.827   4.475  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       7.738 -13.723   3.771  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.824 -13.843   2.387  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       9.363 -13.043   3.862  1.00  0.00           H  
ATOM    263  N   PRO A  15       5.257 -14.347  -0.342  1.00  0.00           N  
ATOM    264  CA  PRO A  15       4.068 -14.689  -1.141  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.884 -13.812  -0.806  1.00  0.00           C  
ATOM    266  O   PRO A  15       2.349 -13.090  -1.648  1.00  0.00           O  
ATOM    267  CB  PRO A  15       3.792 -16.144  -0.753  1.00  0.00           C  
ATOM    268  CG  PRO A  15       5.098 -16.658  -0.279  1.00  0.00           C  
ATOM    269  CD  PRO A  15       5.749 -15.508   0.419  1.00  0.00           C  
ATOM    270  HA  PRO A  15       4.260 -14.625  -2.179  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       3.045 -16.179   0.026  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       3.449 -16.693  -1.612  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       4.942 -17.472   0.404  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       5.697 -16.978  -1.118  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       5.429 -15.459   1.450  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       6.820 -15.588   0.357  1.00  0.00           H  
ATOM    277  N   VAL A  16       2.470 -13.927   0.419  1.00  0.00           N  
ATOM    278  CA  VAL A  16       1.505 -13.025   1.003  1.00  0.00           C  
ATOM    279  C   VAL A  16       1.818 -12.843   2.480  1.00  0.00           C  
ATOM    280  O   VAL A  16       2.308 -13.756   3.147  1.00  0.00           O  
ATOM    281  CB  VAL A  16       0.049 -13.502   0.817  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -0.249 -14.722   1.671  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -0.927 -12.361   1.113  1.00  0.00           C  
ATOM    284  H   VAL A  16       2.829 -14.653   0.949  1.00  0.00           H  
ATOM    285  HA  VAL A  16       1.612 -12.070   0.512  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -0.069 -13.787  -0.217  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -0.094 -14.479   2.711  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.274 -15.025   1.521  1.00  0.00           H  
ATOM    289 HG13 VAL A  16       0.410 -15.529   1.387  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -0.702 -11.942   2.083  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -0.825 -11.587   0.362  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -1.940 -12.735   1.107  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.569 -11.652   2.962  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.913 -11.269   4.309  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.640 -10.898   5.058  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.401 -10.678   4.431  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.887 -10.069   4.279  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.783 -10.159   3.042  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.745 -10.041   5.529  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.742  -8.997   2.887  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.129 -10.990   2.381  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.395 -12.105   4.797  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.312  -9.157   4.238  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.368 -11.064   3.097  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.152 -10.196   2.160  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       4.309 -10.958   5.596  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.425  -9.204   5.473  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.114  -9.937   6.398  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.377  -8.935   3.759  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.355  -9.151   2.007  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.185  -8.078   2.781  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.714 -10.855   6.381  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.444 -10.515   7.205  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.050  -9.186   6.780  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.331  -8.242   6.438  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.067 -10.459   8.689  1.00  0.00           C  
ATOM    317  CG  ASP A  18       0.136 -11.833   9.295  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -0.868 -12.502   9.614  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       1.298 -12.250   9.460  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.570 -11.067   6.818  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.183 -11.290   7.064  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.850  -9.900   8.798  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.854  -9.959   9.235  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.373  -9.117   6.790  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.067  -7.887   6.437  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.815  -6.823   7.497  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.866  -5.631   7.212  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.574  -8.119   6.244  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.303  -8.528   7.512  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.754  -9.209   8.381  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.554  -8.112   7.625  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.897  -9.914   7.039  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.648  -7.538   5.502  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.023  -7.207   5.878  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.716  -8.898   5.509  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.928  -7.573   6.899  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -7.056  -8.359   8.433  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.522  -7.269   8.714  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -2.122  -6.379   9.787  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.753  -5.777   9.491  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.549  -4.573   9.641  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -2.092  -7.142  11.111  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.423  -6.404  12.266  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.190  -5.136  12.618  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.299  -7.315  13.474  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.591  -8.225   8.899  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.850  -5.584   9.852  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -3.110  -7.366  11.395  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.567  -8.073  10.953  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.429  -6.118  11.961  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.207  -5.390  12.875  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.716  -4.650  13.459  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.189  -4.468  11.769  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.713  -8.185  13.209  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.811  -6.784  14.278  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.283  -7.627  13.793  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.178  -6.624   9.053  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.509  -6.169   8.666  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.394  -5.166   7.526  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.138  -4.187   7.461  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.382  -7.355   8.242  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.775  -6.969   7.817  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.782  -6.815   8.755  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.075  -6.760   6.479  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.061  -6.464   8.368  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.352  -6.408   6.087  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.346  -6.259   7.033  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.037  -7.576   8.988  1.00  0.00           H  
ATOM    369  HA  PHE A  21       1.958  -5.681   9.519  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.469  -8.043   9.071  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.911  -7.860   7.412  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.561  -6.975   9.800  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.297  -6.876   5.738  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.837  -6.347   9.111  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.573  -6.248   5.041  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.345  -5.984   6.729  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.446  -5.418   6.633  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.174  -4.487   5.567  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.415  -3.204   6.104  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.078  -2.121   5.807  1.00  0.00           O  
ATOM    381  H   GLY A  22      -0.075  -6.246   6.706  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.524  -4.934   4.874  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.095  -4.264   5.047  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.461  -3.337   6.916  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -2.137  -2.191   7.517  1.00  0.00           C  
ATOM    386  C   LYS A  23      -1.122  -1.290   8.210  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.260  -0.070   8.214  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.187  -2.670   8.522  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.629  -2.296   8.173  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.194  -3.124   7.020  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.718  -3.091   6.997  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.274  -1.708   6.973  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.794  -4.241   7.118  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.622  -1.635   6.727  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.126  -3.751   8.592  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.957  -2.246   9.487  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -5.245  -2.448   9.044  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.654  -1.254   7.894  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.825  -2.739   6.074  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.871  -4.148   7.140  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -7.060  -3.618   6.118  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -7.085  -3.597   7.878  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.807  -1.137   6.241  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.297  -1.739   6.770  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.137  -1.251   7.901  1.00  0.00           H  
ATOM    406  N   GLU A  24      -0.107  -1.920   8.789  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.027  -1.239   9.364  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.763  -0.405   8.323  1.00  0.00           C  
ATOM    409  O   GLU A  24       1.865   0.805   8.469  1.00  0.00           O  
ATOM    410  CB  GLU A  24       1.958  -2.276   9.962  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.781  -2.452  11.451  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.386  -1.315  12.249  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.434  -1.527  12.893  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       1.825  -0.202  12.224  1.00  0.00           O  
ATOM    415  H   GLU A  24      -0.125  -2.895   8.839  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.673  -0.596  10.152  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       1.765  -3.227   9.487  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.972  -1.987   9.766  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.725  -2.507  11.671  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.254  -3.371  11.737  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.263  -1.060   7.274  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.983  -0.375   6.197  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.211   0.846   5.730  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.707   1.977   5.746  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.146  -1.299   4.993  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.851  -2.623   5.235  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.743  -3.490   3.991  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.307  -2.399   5.611  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.136  -2.031   7.215  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.953  -0.077   6.562  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.162  -1.512   4.602  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.697  -0.762   4.241  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.367  -3.139   6.043  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.699  -3.632   3.742  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.244  -3.001   3.169  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.204  -4.449   4.177  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.809  -1.877   4.810  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.358  -1.809   6.514  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.786  -3.353   5.776  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.977   0.591   5.331  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.120   1.613   4.780  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.165   2.689   5.818  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.398   3.837   5.477  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.179   0.989   4.266  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.060   0.179   2.963  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.239  -1.075   3.159  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.435  -0.159   2.421  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.630  -0.323   5.416  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.645   2.060   3.949  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.564   0.333   5.034  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.890   1.781   4.110  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.553   0.765   2.225  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.720  -0.813   3.581  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.756  -1.744   3.831  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.092  -1.562   2.208  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.986  -0.721   3.163  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.964   0.754   2.195  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.334  -0.750   1.523  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.137   2.303   7.087  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.278   3.254   8.198  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.876   4.256   8.207  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.661   5.454   8.396  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.333   2.515   9.541  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.449   3.442  10.737  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.595   3.883  11.262  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.585   3.713  11.178  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.029   1.345   7.284  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.203   3.795   8.055  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.187   1.853   9.542  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.568   1.929   9.655  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.100   3.768   7.990  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.269   4.652   7.917  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.172   5.557   6.695  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.833   6.593   6.620  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.593   3.876   7.832  1.00  0.00           C  
ATOM    476  CG  LYS A  28       5.018   3.148   9.099  1.00  0.00           C  
ATOM    477  CD  LYS A  28       4.433   1.753   9.155  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.123   0.878  10.186  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.066   1.457  11.552  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.218   2.798   7.871  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.276   5.266   8.805  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.508   3.143   7.042  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.378   4.572   7.572  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       6.095   3.077   9.118  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       4.674   3.707   9.956  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       3.384   1.826   9.406  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       4.538   1.292   8.184  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.640  -0.087  10.197  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.155   0.757   9.898  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.090   1.745  11.781  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.379   0.750  12.251  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.688   2.292  11.617  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.374   5.138   5.724  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.213   5.897   4.493  1.00  0.00           C  
ATOM    495  C   PHE A  29       0.868   6.584   4.397  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.588   7.209   3.393  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.362   4.989   3.284  1.00  0.00           C  
ATOM    498  CG  PHE A  29       3.768   4.599   3.008  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.272   3.413   3.496  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.582   5.418   2.252  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.571   3.047   3.236  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.882   5.061   1.989  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.377   3.873   2.477  1.00  0.00           C  
ATOM    504  H   PHE A  29       1.900   4.280   5.829  1.00  0.00           H  
ATOM    505  HA  PHE A  29       2.989   6.645   4.460  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       1.791   4.087   3.446  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       1.981   5.499   2.411  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.635   2.774   4.091  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       4.189   6.350   1.872  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.960   2.116   3.622  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.512   5.707   1.395  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.397   3.589   2.270  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.043   6.472   5.419  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.311   6.971   5.366  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.376   8.424   4.894  1.00  0.00           C  
ATOM    516  O   GLN A  30      -2.197   8.769   4.045  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.949   6.825   6.732  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.374   7.258   6.748  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.944   7.365   8.144  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.220   7.639   9.098  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -5.245   7.171   8.279  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.339   6.025   6.231  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.856   6.359   4.665  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.916   5.794   7.017  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.405   7.411   7.448  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.431   8.209   6.268  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.933   6.536   6.190  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -5.777   6.965   7.478  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -5.628   7.240   9.177  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.497   9.264   5.421  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.458  10.669   5.025  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.051  10.814   3.600  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.414  11.667   2.852  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.433  11.482   5.965  1.00  0.00           C  
ATOM    535  CG  ASP A  31      -0.148  11.624   7.355  1.00  0.00           C  
ATOM    536  OD1 ASP A  31      -0.964  12.542   7.574  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       0.222  10.825   8.243  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.145   8.931   6.092  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.467  11.054   5.075  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.393  10.995   6.048  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       0.570  12.468   5.550  1.00  0.00           H  
ATOM    542  N   ASP A  32       0.989   9.957   3.232  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.601   9.982   1.903  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.592   9.512   0.861  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.421  10.120  -0.196  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.829   9.072   1.887  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.696   9.249   0.658  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.492   8.519  -0.327  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.608  10.109   0.689  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.270   9.268   3.869  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.901  10.989   1.681  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.430   9.274   2.758  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.497   8.052   1.918  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.087   8.430   1.201  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.139   7.855   0.383  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.277   8.848   0.196  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.831   8.987  -0.891  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.680   6.566   1.046  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.575   5.509   1.106  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.888   6.039   0.290  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.955   4.258   1.866  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.136   7.991   2.052  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.723   7.600  -0.580  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.992   6.805   2.058  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.312   5.218   0.100  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.293   5.937   1.588  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.646   6.806   0.245  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.593   5.765  -0.712  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.281   5.172   0.800  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.202   4.517   2.884  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.809   3.796   1.395  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.124   3.568   1.861  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.600   9.555   1.261  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.689  10.512   1.248  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.244  11.801   0.580  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.055  12.592   0.101  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.142  10.759   2.680  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.390  11.618   2.804  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.890  11.691   4.241  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -4.862  12.308   5.182  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -4.518  13.706   4.805  1.00  0.00           N  
ATOM    582  H   LYS A  34      -2.087   9.433   2.089  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.504  10.086   0.685  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.331   9.800   3.136  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.343  11.249   3.217  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.158  12.616   2.461  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -6.167  11.195   2.184  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -6.787  12.291   4.267  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -6.116  10.692   4.581  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.264  12.306   6.183  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -3.964  11.707   5.155  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -5.385  14.279   4.707  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -3.912  14.136   5.538  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -4.001  13.718   3.899  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.945  11.995   0.550  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.358  13.145  -0.116  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.335  12.940  -1.625  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.747  13.810  -2.390  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.057  13.392   0.396  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.665  14.659  -0.164  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.302  15.753   0.316  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.518  14.566  -1.072  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.363  11.357   1.017  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.965  13.998   0.113  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.035  13.467   1.473  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.679  12.562   0.112  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.859  11.776  -2.044  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.729  11.461  -3.460  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.040  10.986  -4.079  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.313  11.263  -5.244  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.346  10.396  -3.664  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.759  10.937  -3.594  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.660  10.023  -2.799  1.00  0.00           C  
ATOM    614  CE  LYS A  36       2.697   8.605  -3.356  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.358   8.528  -4.685  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.563  11.114  -1.379  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.416  12.359  -3.962  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.239   9.641  -2.902  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.209   9.939  -4.630  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.147  11.031  -4.594  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.741  11.902  -3.115  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.662  10.427  -2.803  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.286   9.992  -1.791  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.236   7.977  -2.661  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       1.683   8.245  -3.448  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       2.866   9.142  -5.372  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.354   8.834  -4.612  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       3.336   7.551  -5.036  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.845  10.259  -3.314  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.039   9.624  -3.872  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.307  10.030  -3.123  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.401  10.004  -3.687  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.880   8.100  -3.834  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.547   7.618  -4.362  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.281   7.586  -5.725  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.550   7.198  -3.488  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.057   7.150  -6.202  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.329   6.761  -3.958  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.085   6.739  -5.314  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.135   6.305  -5.780  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.634  10.141  -2.363  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.127   9.937  -4.901  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.974   7.762  -2.813  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.659   7.650  -4.430  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.044   7.909  -6.417  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.743   7.215  -2.426  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.868   7.134  -7.266  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.430   6.440  -3.261  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.358   6.778  -6.595  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.162  10.391  -1.857  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.317  10.755  -1.054  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.078   9.536  -0.568  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.226   9.311  -0.962  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.265  10.413  -1.466  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.978  11.368  -1.647  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.983  11.325  -0.199  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.429   8.738   0.273  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.005   7.501   0.770  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.818   7.384   2.282  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.853   7.911   2.835  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.317   6.286   0.121  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -7.034   4.999   0.473  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.208   6.445  -1.389  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.535   8.982   0.567  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.057   7.479   0.528  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.318   6.234   0.529  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.036   4.875   1.545  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -8.050   5.045   0.114  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.526   4.166   0.013  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.630   7.327  -1.618  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.720   5.576  -1.807  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.196   6.541  -1.813  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.739   6.693   2.935  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.587   6.335   4.341  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.255   4.855   4.466  1.00  0.00           C  
ATOM    676  O   ASP A  40      -8.040   3.998   4.058  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.853   6.644   5.137  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.791   6.067   6.540  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.755   5.395   6.958  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.763   6.256   7.226  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.548   6.410   2.455  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.766   6.910   4.741  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.975   7.714   5.208  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.706   6.219   4.628  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.101   4.562   5.044  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.609   3.198   5.136  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.350   2.394   6.201  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.336   1.160   6.181  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.107   3.197   5.441  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.857   3.944   6.636  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.337   3.813   4.289  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.560   5.284   5.425  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.757   2.725   4.175  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.778   2.177   5.577  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.634   3.332   7.356  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.667   4.830   4.139  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.282   3.808   4.519  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.513   3.240   3.390  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.000   3.095   7.123  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.772   2.444   8.163  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.992   1.758   7.561  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.315   0.622   7.904  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.200   3.463   9.218  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -7.041   4.047  10.013  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -7.516   4.976  11.127  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -7.819   6.389  10.631  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.946   6.435   9.662  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.961   4.073   7.103  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.145   1.697   8.627  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.717   4.276   8.728  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.873   2.985   9.904  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.477   3.237  10.452  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -6.406   4.605   9.341  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.414   4.562  11.562  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -6.746   5.033  11.881  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -8.069   7.004  11.484  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -6.934   6.782  10.155  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -9.773   5.921  10.039  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -9.219   7.426   9.478  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -8.661   5.998   8.757  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.655   2.447   6.644  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.809   1.884   5.959  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.366   1.001   4.803  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.991  -0.019   4.515  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.715   2.994   5.442  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.945   2.456   4.742  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.840   1.926   5.430  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.039   2.595   3.508  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.364   3.361   6.427  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.357   1.282   6.668  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -12.035   3.605   6.273  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -11.163   3.604   4.743  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.278   1.408   4.157  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.705   0.675   3.036  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.511  -0.789   3.392  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.801  -1.124   4.342  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.371   1.297   2.656  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.818   0.905   1.298  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -7.748   1.392   0.199  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -5.432   1.497   1.125  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.847   2.243   4.438  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.384   0.747   2.197  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -7.494   2.359   2.659  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.643   1.032   3.411  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.743  -0.171   1.233  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -7.839   2.466   0.256  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -7.347   1.113  -0.763  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -8.721   0.941   0.328  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -4.791   1.147   1.921  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -5.025   1.190   0.173  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -5.494   2.574   1.161  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.137  -1.648   2.620  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.198  -3.059   2.940  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.037  -3.803   2.315  1.00  0.00           C  
ATOM    755  O   LYS A  45      -7.949  -3.911   1.097  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.509  -3.641   2.434  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.679  -5.113   2.738  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.779  -5.716   1.892  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.058  -7.161   2.272  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -12.502  -7.287   3.686  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.556  -1.327   1.794  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.150  -3.164   4.010  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.328  -3.104   2.890  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.556  -3.508   1.366  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.751  -5.627   2.528  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.931  -5.229   3.780  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.682  -5.139   2.027  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -11.474  -5.677   0.857  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.830  -7.548   1.625  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.153  -7.735   2.136  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -13.283  -6.620   3.877  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -12.832  -8.256   3.871  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -11.710  -7.071   4.332  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.160  -4.337   3.142  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.991  -5.016   2.629  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.282  -6.479   2.343  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.763  -7.217   3.204  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.784  -4.878   3.561  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.397  -3.400   3.640  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.623  -5.728   3.058  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.090  -3.143   4.332  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.311  -4.289   4.107  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.737  -4.537   1.702  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.065  -5.226   4.543  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.323  -3.003   2.640  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.165  -2.864   4.177  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.929  -6.763   3.013  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.337  -5.396   2.071  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.784  -5.629   3.731  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.136  -3.523   5.342  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.292  -3.639   3.797  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -2.899  -2.081   4.358  1.00  0.00           H  
ATOM    793  N   LEU A  47      -5.992  -6.874   1.118  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.280  -8.214   0.644  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.019  -9.062   0.672  1.00  0.00           C  
ATOM    796  O   LEU A  47      -4.977 -10.131   1.282  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.797  -8.142  -0.792  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.773  -6.998  -1.080  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.153  -6.982  -2.551  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.017  -7.116  -0.214  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.562  -6.238   0.503  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.030  -8.654   1.279  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.945  -8.029  -1.445  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.288  -9.075  -1.025  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.287  -6.056  -0.849  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -7.266  -6.850  -3.153  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.627  -7.917  -2.812  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.838  -6.168  -2.737  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -8.734  -7.080   0.827  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.688  -6.301  -0.435  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.511  -8.055  -0.421  1.00  0.00           H  
ATOM    812  N   LYS A  48      -3.982  -8.558   0.019  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.762  -9.301  -0.179  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.551  -8.406   0.004  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.135  -7.706  -0.921  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.744  -9.920  -1.579  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.473 -10.693  -1.896  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.595 -11.445  -3.210  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.295 -12.141  -3.585  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.766 -11.175  -3.976  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.036  -7.651  -0.329  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.730 -10.091   0.556  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.583 -10.589  -1.675  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.844  -9.128  -2.306  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.649  -9.998  -1.966  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.286 -11.399  -1.101  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.373 -12.188  -3.115  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.854 -10.746  -3.990  1.00  0.00           H  
ATOM    829  HE2 LYS A  48       0.049 -12.715  -2.737  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.485 -12.806  -4.414  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.970 -10.521  -3.190  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.643 -11.684  -4.222  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.458 -10.622  -4.804  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.023  -8.388   1.211  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.275  -7.796   1.449  1.00  0.00           C  
ATOM    836  C   THR A  49       1.316  -8.755   0.904  1.00  0.00           C  
ATOM    837  O   THR A  49       1.171  -9.958   1.070  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.528  -7.580   2.953  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.656  -7.078   3.585  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.675  -6.605   3.173  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.519  -8.778   1.958  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.334  -6.850   0.931  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.792  -8.529   3.398  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -0.745  -7.480   4.456  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.430  -5.655   2.719  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.832  -6.467   4.233  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.574  -6.997   2.723  1.00  0.00           H  
ATOM    848  N   SER A  50       2.330  -8.255   0.227  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.378  -9.123  -0.287  1.00  0.00           C  
ATOM    850  C   SER A  50       4.533  -8.312  -0.834  1.00  0.00           C  
ATOM    851  O   SER A  50       4.605  -7.106  -0.619  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.817 -10.040  -1.377  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.942  -9.333  -2.249  1.00  0.00           O  
ATOM    854  H   SER A  50       2.372  -7.289   0.052  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.734  -9.729   0.537  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.633 -10.443  -1.960  1.00  0.00           H  
ATOM    857  HB3 SER A  50       2.272 -10.849  -0.918  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.706  -8.484  -1.846  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.436  -8.989  -1.521  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.553  -8.341  -2.185  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.192  -9.309  -3.167  1.00  0.00           C  
ATOM    862  O   GLU A  51       6.890 -10.505  -3.147  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.589  -7.857  -1.170  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.108  -8.945  -0.253  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.349  -8.510   0.481  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.267  -8.188   1.681  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.418  -8.465  -0.158  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.350  -9.967  -1.588  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.168  -7.492  -2.730  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.429  -7.437  -1.705  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.143  -7.087  -0.560  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.345  -9.188   0.469  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.342  -9.819  -0.843  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.065  -8.804  -4.024  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.709  -9.649  -5.024  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.139  -9.197  -5.294  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.095  -9.808  -4.816  1.00  0.00           O  
ATOM    878  CB  ASP A  52       7.903  -9.653  -6.327  1.00  0.00           C  
ATOM    879  CG  ASP A  52       8.430 -10.651  -7.340  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.464 -11.854  -7.022  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       8.779 -10.245  -8.465  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.283  -7.844  -3.980  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.737 -10.655  -4.631  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       6.876  -9.903  -6.105  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       7.941  -8.668  -6.769  1.00  0.00           H  
ATOM    886  N   LYS A  53      10.285  -8.118  -6.046  1.00  0.00           N  
ATOM    887  CA  LYS A  53      11.603  -7.621  -6.414  1.00  0.00           C  
ATOM    888  C   LYS A  53      11.878  -6.277  -5.763  1.00  0.00           C  
ATOM    889  O   LYS A  53      11.664  -5.239  -6.376  1.00  0.00           O  
ATOM    890  CB  LYS A  53      11.719  -7.494  -7.925  1.00  0.00           C  
ATOM    891  CG  LYS A  53      11.481  -8.798  -8.646  1.00  0.00           C  
ATOM    892  CD  LYS A  53      11.834  -8.683 -10.107  1.00  0.00           C  
ATOM    893  CE  LYS A  53      11.521  -9.967 -10.851  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      10.078 -10.316 -10.780  1.00  0.00           N  
ATOM    895  H   LYS A  53       9.488  -7.646  -6.369  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.338  -8.336  -6.075  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      10.991  -6.776  -8.273  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      12.708  -7.144  -8.173  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.093  -9.565  -8.196  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      10.440  -9.064  -8.556  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      11.269  -7.873 -10.545  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      12.889  -8.476 -10.182  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      11.803  -9.845 -11.886  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      12.098 -10.769 -10.414  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53       9.753 -10.324  -9.785  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53       9.511  -9.618 -11.310  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53       9.919 -11.260 -11.192  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.310  -6.311  -4.501  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.618  -5.099  -3.728  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.356  -4.333  -3.329  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.344  -3.638  -2.318  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.552  -4.155  -4.500  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.956  -4.691  -4.725  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.804  -3.674  -5.474  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.205  -4.080  -5.578  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.227  -3.223  -5.551  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.999  -1.919  -5.455  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.474  -3.668  -5.627  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.423  -7.182  -4.070  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.121  -5.414  -2.826  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.113  -3.950  -5.465  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.632  -3.229  -3.951  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.414  -4.896  -3.768  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.899  -5.600  -5.305  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.401  -3.555  -6.469  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.751  -2.730  -4.952  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.393  -5.046  -5.674  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.063  -1.575  -5.405  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.769  -1.265  -5.426  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.659  -4.652  -5.704  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.241  -3.017  -5.612  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.303  -4.456  -4.120  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.091  -3.682  -3.908  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.051  -4.481  -3.137  1.00  0.00           C  
ATOM    935  O   PHE A  55       7.875  -5.681  -3.373  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.494  -3.251  -5.252  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.510  -2.807  -6.268  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.604  -3.448  -7.495  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.369  -1.758  -6.001  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.535  -3.049  -8.433  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.304  -1.355  -6.936  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.386  -2.000  -8.153  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.343  -5.079  -4.876  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.351  -2.802  -3.341  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       7.945  -4.081  -5.674  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.814  -2.428  -5.085  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.937  -4.268  -7.715  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.304  -1.253  -5.050  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.598  -3.557  -9.383  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.970  -0.534  -6.713  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.117  -1.685  -8.884  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.380  -3.808  -2.210  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.223  -4.363  -1.529  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.988  -4.181  -2.386  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.871  -3.204  -3.124  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.994  -3.695  -0.169  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.726  -4.357   0.971  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.275  -5.559   1.496  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.862  -3.786   1.521  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.939  -6.178   2.533  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.532  -4.398   2.562  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.068  -5.594   3.062  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.742  -6.216   4.084  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.672  -2.897  -1.982  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.396  -5.419  -1.382  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.325  -2.667  -0.221  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.939  -3.714   0.060  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.390  -6.016   1.077  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.222  -2.847   1.126  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.571  -7.113   2.928  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.418  -3.941   2.973  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.857  -7.147   3.860  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.076  -5.121  -2.278  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.850  -5.100  -3.045  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.659  -5.344  -2.135  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.381  -6.481  -1.756  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.897  -6.165  -4.137  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.051  -5.994  -5.097  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.142  -4.873  -5.914  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.057  -6.946  -5.175  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.204  -4.709  -6.778  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.120  -6.788  -6.041  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.190  -5.669  -6.836  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.254  -5.503  -7.690  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.232  -5.862  -1.650  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.754  -4.125  -3.501  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       2.991  -7.137  -3.676  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.980  -6.129  -4.700  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.368  -4.122  -5.865  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       4.998  -7.824  -4.550  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       5.258  -3.831  -7.406  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.893  -7.541  -6.088  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.306  -6.251  -8.298  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.981  -4.273  -1.760  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.187  -4.377  -0.903  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.464  -4.206  -1.719  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.906  -3.083  -1.964  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.167  -3.329   0.233  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.318  -3.573   1.192  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.163  -3.344   0.969  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.277  -3.385  -2.066  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.188  -5.362  -0.458  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.295  -2.345  -0.197  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.243  -3.623   0.636  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.161  -4.505   1.714  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.372  -2.762   1.904  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.966  -3.194   0.263  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.173  -2.547   1.702  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.292  -4.294   1.466  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.033  -5.313  -2.165  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.288  -5.277  -2.897  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.434  -4.984  -1.938  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.650  -5.729  -0.978  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.536  -6.614  -3.592  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.401  -7.032  -4.330  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.601  -6.179  -1.993  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.227  -4.490  -3.638  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.764  -7.362  -2.851  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.371  -6.514  -4.271  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -2.678  -7.650  -5.013  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.154  -3.901  -2.181  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.260  -3.517  -1.319  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.514  -3.224  -2.121  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.453  -2.976  -3.325  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.925  -2.261  -0.486  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.641  -2.459   0.295  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.834  -1.032  -1.374  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.929  -3.336  -2.954  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.460  -4.329  -0.636  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.725  -2.103   0.221  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.709  -3.372   0.867  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.809  -2.525  -0.392  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.493  -1.622   0.962  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.754  -0.922  -1.929  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.678  -0.155  -0.760  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.010  -1.143  -2.062  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.645  -3.269  -1.443  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.882  -2.758  -1.995  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.947  -1.270  -1.718  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.961  -0.845  -0.560  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.099  -3.469  -1.389  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.413  -2.767  -1.705  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.328  -2.808  -0.855  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.537  -2.161  -2.792  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.643  -3.643  -0.534  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.866  -2.918  -3.063  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.148  -4.474  -1.778  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -10.985  -3.509  -0.315  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.960  -0.483  -2.781  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.965   0.971  -2.672  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.284   1.491  -2.107  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.459   2.695  -1.915  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.687   1.592  -4.035  1.00  0.00           C  
ATOM   1054  H   ALA A  62      -9.957  -0.897  -3.676  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.165   1.256  -2.003  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.465   1.305  -4.729  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.733   1.243  -4.401  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.666   2.667  -3.942  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.210   0.583  -1.842  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.499   0.968  -1.310  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.533   1.057  -2.401  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.709   1.314  -2.147  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.016  -0.369  -2.010  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.408   1.931  -0.829  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.813   0.236  -0.582  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.082   0.843  -3.625  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.955   0.866  -4.788  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -14.901  -0.467  -5.514  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.485  -0.627  -6.584  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.555   1.989  -5.750  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -14.919   3.368  -5.239  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -16.105   3.749  -5.345  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -14.023   4.086  -4.749  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.126   0.666  -3.751  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.964   1.038  -4.443  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.487   1.957  -5.903  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -15.053   1.836  -6.695  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.191  -1.423  -4.928  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.011  -2.710  -5.564  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -12.673  -2.796  -6.264  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.170  -3.886  -6.533  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.783  -1.256  -4.048  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -14.799  -2.860  -6.288  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.068  -3.486  -4.814  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.098  -1.634  -6.550  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.816  -1.542  -7.220  1.00  0.00           C  
ATOM   1087  C   GLU A  66      -9.716  -2.157  -6.377  1.00  0.00           C  
ATOM   1088  O   GLU A  66      -9.571  -1.832  -5.200  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.490  -0.082  -7.500  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -11.441   0.562  -8.484  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -11.103   2.011  -8.759  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -11.766   2.899  -8.186  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.167   2.268  -9.541  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.551  -0.808  -6.300  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -10.885  -2.075  -8.156  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.535   0.470  -6.573  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -9.494  -0.018  -7.897  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.398   0.013  -9.413  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -12.441   0.512  -8.080  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -8.937  -3.035  -6.984  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -7.854  -3.682  -6.274  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.557  -2.940  -6.525  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -5.806  -3.258  -7.448  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -7.716  -5.149  -6.673  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -8.896  -6.005  -6.248  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -8.685  -7.466  -6.607  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -7.471  -8.047  -5.900  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -7.216  -9.456  -6.294  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.078  -3.231  -7.932  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.086  -3.630  -5.223  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -7.623  -5.207  -7.745  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -6.823  -5.552  -6.218  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.020  -5.921  -5.178  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -9.785  -5.645  -6.744  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -9.561  -8.027  -6.319  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.538  -7.545  -7.673  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -6.604  -7.452  -6.150  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -7.638  -8.007  -4.833  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -7.125  -9.526  -7.330  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -6.333  -9.796  -5.855  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -8.002 -10.069  -5.982  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.323  -1.924  -5.723  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.128  -1.116  -5.854  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -3.991  -1.747  -5.089  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.058  -1.922  -3.876  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.371   0.307  -5.356  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.717   1.185  -6.215  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.967  -1.724  -5.008  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.859  -1.083  -6.901  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.611   0.272  -4.308  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.469   0.882  -5.495  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.958  -2.104  -5.813  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.793  -2.710  -5.217  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.778  -1.628  -4.873  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.166  -1.029  -5.760  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.197  -3.743  -6.172  1.00  0.00           C  
ATOM   1137  CG  LYS A  69       0.090  -4.359  -5.671  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.577  -5.473  -6.583  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.332  -6.685  -6.500  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.297  -7.902  -7.069  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.972  -1.936  -6.777  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.104  -3.209  -4.306  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -1.911  -4.536  -6.315  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.003  -3.268  -7.124  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.840  -3.592  -5.618  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.079  -4.766  -4.685  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.587  -5.112  -7.601  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.576  -5.759  -6.292  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.571  -6.868  -5.462  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.240  -6.475  -7.044  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.533  -7.758  -8.077  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       1.171  -8.134  -6.550  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.356  -8.711  -6.994  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.644  -1.352  -3.588  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.290  -0.349  -3.111  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.707  -0.865  -3.212  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.052  -1.888  -2.622  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.035   0.055  -1.672  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.208   0.980  -1.575  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.494   0.522  -1.804  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -1.022   2.314  -1.269  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.571   1.379  -1.725  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -2.096   3.175  -1.186  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.373   2.708  -1.416  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.185  -1.854  -2.934  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.192   0.519  -3.748  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.259  -0.830  -1.098  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.820   0.554  -1.242  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.650  -0.520  -2.045  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -0.022   2.682  -1.088  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.570   1.010  -1.906  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.936   4.215  -0.944  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.214   3.381  -1.354  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.523  -0.153  -3.962  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.861  -0.605  -4.250  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.872   0.163  -3.419  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.363   1.222  -3.822  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.146  -0.449  -5.734  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.454  -1.063  -6.171  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.601  -0.985  -7.678  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.882  -1.657  -8.138  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.129  -1.472  -9.588  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.221   0.710  -4.319  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.920  -1.651  -3.988  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.349  -0.918  -6.293  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.171   0.604  -5.975  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.269  -0.525  -5.705  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.481  -2.096  -5.865  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.751  -1.477  -8.140  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.609   0.057  -7.975  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.710  -1.236  -7.587  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.813  -2.714  -7.928  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.263  -1.663 -10.125  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.437  -0.493  -9.780  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.876  -2.130  -9.915  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.169  -0.373  -2.253  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       6.086   0.266  -1.334  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.515  -0.144  -1.657  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.880  -1.306  -1.522  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.753  -0.088   0.130  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.301   0.295   0.448  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.713   0.617   1.075  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.859  -0.087   1.848  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.767  -1.237  -2.011  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.992   1.335  -1.456  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.875  -1.153   0.258  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.185   1.368   0.345  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.645  -0.200  -0.251  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.725   0.318   0.849  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.616   1.686   0.954  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.478   0.348   2.094  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.959  -1.156   1.982  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.476   0.423   2.572  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.828   0.197   1.991  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.327   0.814  -2.067  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.681   0.525  -2.520  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.633   0.481  -1.326  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.782   0.899  -1.418  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.113   1.578  -3.552  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.370   1.215  -4.328  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.441   1.945  -5.660  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.689   1.658  -6.366  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.850   1.763  -7.684  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.853   2.175  -8.456  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.020   1.464  -8.230  1.00  0.00           N  
ATOM   1226  H   ARG A  73       8.024   1.743  -2.035  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.671  -0.447  -2.991  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.309   1.717  -4.261  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.291   2.512  -3.040  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.231   1.486  -3.740  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.378   0.153  -4.509  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.601   1.628  -6.279  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.375   3.008  -5.480  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.461   1.367  -5.817  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      10.970   2.415  -8.055  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      11.985   2.251  -9.452  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.785   1.164  -7.655  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.142   1.532  -9.229  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.124  -0.080  -0.221  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.842  -0.183   1.056  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.703   1.052   1.347  1.00  0.00           C  
ATOM   1242  O   LYS A  74      11.379   2.164   0.936  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.708  -1.444   1.071  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.983  -2.680   0.575  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.601  -3.944   1.136  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      11.003  -5.191   0.499  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.483  -6.445   1.143  1.00  0.00           N  
ATOM   1248  H   LYS A  74       9.226  -0.474  -0.281  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.101  -0.270   1.835  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.574  -1.284   0.446  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.034  -1.633   2.085  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.949  -2.627   0.883  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      11.040  -2.709  -0.502  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.663  -3.925   0.957  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.413  -3.968   2.195  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.927  -5.143   0.591  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      11.271  -5.209  -0.544  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.517  -6.496   1.116  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.169  -6.485   2.133  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.091  -7.279   0.643  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.763   0.852   2.119  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.785   1.875   2.295  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.947   1.577   1.356  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.062   2.072   1.529  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.267   1.922   3.748  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.144   3.126   4.055  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      16.376   2.959   4.180  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.610   4.246   4.184  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.851   0.007   2.597  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.352   2.828   2.030  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.410   1.961   4.390  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.830   1.025   3.962  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.685   0.749   0.352  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.691   0.473  -0.650  1.00  0.00           C  
ATOM   1275  C   VAL A  76      15.832   1.681  -1.562  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.057   1.880  -2.505  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.423  -0.828  -1.452  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      13.999  -0.899  -1.973  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      16.410  -0.972  -2.600  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.795   0.351   0.272  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.626   0.345  -0.120  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      15.574  -1.659  -0.783  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      13.310  -0.869  -1.143  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      13.814  -0.058  -2.626  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      13.861  -1.818  -2.523  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      16.314  -0.127  -3.265  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      17.416  -1.008  -2.207  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      16.203  -1.882  -3.143  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.798   2.514  -1.191  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.117   3.769  -1.881  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.214   4.890  -1.385  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.675   5.823  -0.726  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.021   3.633  -3.403  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.373   4.918  -4.122  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.577   5.183  -4.316  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      16.448   5.664  -4.507  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.302   2.284  -0.377  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.136   4.022  -1.623  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.698   2.859  -3.734  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.010   3.359  -3.666  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.928   4.796  -1.686  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.966   5.757  -1.169  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.406   5.261   0.150  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.317   4.062   0.376  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.784   6.017  -2.133  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      13.254   6.618  -3.442  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      11.995   4.746  -2.382  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.617   4.054  -2.245  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.479   6.693  -0.999  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      12.121   6.728  -1.662  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      13.755   7.553  -3.248  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      13.933   5.936  -3.930  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      12.398   6.793  -4.078  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.639   4.358  -1.439  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.153   4.967  -3.022  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      12.631   4.013  -2.859  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.048   6.178   1.041  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.375   5.855   2.293  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.861   5.877   2.123  1.00  0.00           C  
ATOM   1320  O   PRO A  79      10.123   6.255   3.036  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.817   7.014   3.172  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.817   8.171   2.243  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.283   7.626   0.919  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.700   4.915   2.711  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      12.114   7.152   3.977  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.797   6.825   3.560  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.816   8.565   2.153  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.495   8.933   2.600  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.696   8.035   0.121  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.332   7.838   0.769  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.397   5.465   0.956  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       9.012   5.672   0.584  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.510   4.554  -0.314  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.146   3.513  -0.457  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.875   7.005  -0.153  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.713   7.860   0.325  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.489   9.051  -0.593  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.744   9.895  -0.738  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.514  11.086  -1.598  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.996   4.982   0.344  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.418   5.702   1.484  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.786   7.569  -0.019  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.737   6.806  -1.205  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.812   7.257   0.347  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.937   8.222   1.320  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.196   8.690  -1.568  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.701   9.664  -0.183  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.059  10.225   0.241  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.522   9.285  -1.181  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.723  11.652  -1.226  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       9.369  11.684  -1.626  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       8.284  10.790  -2.570  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.371   4.788  -0.932  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.784   3.825  -1.833  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.848   4.365  -3.247  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.435   5.492  -3.516  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.344   3.487  -1.435  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.433   4.677  -1.309  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.746   4.182  -0.953  1.00  0.00           S  
ATOM   1360  CE  MET A  81       1.964   5.768  -1.100  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.929   5.652  -0.806  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.382   2.925  -1.782  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.918   2.837  -2.179  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.358   2.971  -0.485  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.790   5.305  -0.505  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.448   5.229  -2.236  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.149   6.157  -2.087  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       0.900   5.662  -0.943  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.382   6.439  -0.361  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.409   3.564  -4.128  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.626   3.971  -5.512  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.316   4.327  -6.213  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.268   5.275  -6.999  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.374   2.880  -6.312  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.633   1.554  -6.265  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.604   3.320  -7.748  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.697   2.673  -3.836  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.250   4.853  -5.493  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.341   2.734  -5.851  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.534   1.230  -5.239  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.651   1.675  -6.699  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.184   0.813  -6.824  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.195   4.224  -7.758  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.127   2.541  -8.284  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.652   3.506  -8.224  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.250   3.598  -5.916  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.005   3.848  -6.597  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.835   3.107  -5.999  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.870   2.683  -4.844  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.305   2.900  -5.227  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.112   3.548  -7.629  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.798   4.907  -6.563  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.816   2.932  -6.817  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.558   2.343  -6.395  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.357   2.213  -7.600  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.943   3.195  -8.053  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.128   3.209  -5.339  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.423   2.612  -4.821  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.469   3.684  -4.577  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -2.974   4.245  -5.830  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.260   4.519  -6.065  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -5.174   4.302  -5.126  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -4.624   5.012  -7.239  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.919   3.198  -7.754  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.756   1.363  -5.988  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       0.543   3.340  -4.504  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -0.349   4.175  -5.769  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -1.801   1.909  -5.547  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.224   2.098  -3.890  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -3.292   3.248  -4.030  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -2.022   4.476  -3.987  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -2.316   4.420  -6.546  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -4.906   3.931  -4.239  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -6.151   4.506  -5.306  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -3.929   5.180  -7.954  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -5.596   5.213  -7.431  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.468   1.012  -8.120  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.265   0.776  -9.308  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.369  -0.222  -9.022  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.104  -1.347  -8.590  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.379   0.276 -10.451  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.005   1.359 -11.447  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.903   0.823 -12.537  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       1.269   1.908 -13.532  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       2.170   1.404 -14.602  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.013   0.257  -7.687  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.713   1.713  -9.597  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.545  -0.124 -10.032  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.897  -0.514 -10.978  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.905   1.740 -11.903  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.504   2.156 -10.926  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.806   0.439 -12.085  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.390   0.031 -13.057  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       0.362   2.280 -13.982  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       1.765   2.709 -13.005  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       1.779   0.535 -15.027  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       2.271   2.124 -15.351  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       3.114   1.194 -14.213  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.608   0.192  -9.233  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.723  -0.717  -9.076  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.780  -1.638 -10.272  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.973  -1.202 -11.406  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.052   0.019  -8.932  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.936   1.605  -8.043  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.773   1.120  -9.503  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.546  -1.309  -8.189  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.465   0.196  -9.912  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.733  -0.608  -8.375  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.597  -2.905 -10.008  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.621  -3.910 -11.041  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.585  -4.988 -10.615  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.208  -6.016 -10.053  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.220  -4.461 -11.324  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.324  -3.472 -12.058  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.116  -4.153 -12.684  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.518  -5.312 -13.485  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.822  -5.798 -14.512  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.338  -5.255 -14.857  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -1.297  -6.838 -15.193  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.497  -3.183  -9.074  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.004  -3.444 -11.939  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.748  -4.708 -10.384  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.306  -5.354 -11.923  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.898  -2.993 -12.838  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -1.980  -2.729 -11.356  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.615  -3.445 -13.326  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -0.438  -4.466 -11.899  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.367  -5.749 -13.245  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.709  -4.469 -14.340  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       0.855  -5.618 -15.642  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -2.176  -7.251 -14.932  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -0.779  -7.220 -15.971  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.848  -4.695 -10.852  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -7.946  -5.477 -10.332  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.125  -6.751 -11.150  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -8.687  -7.741 -10.678  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.210  -4.612 -10.363  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.389  -5.188  -9.609  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.632  -4.330  -9.798  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.902  -5.070  -9.406  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.178  -6.218 -10.311  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.052  -3.920 -11.419  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -7.720  -5.741  -9.310  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.977  -3.647  -9.934  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.507  -4.472 -11.392  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.584  -6.178  -9.978  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.144  -5.229  -8.553  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.541  -3.445  -9.184  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.702  -4.042 -10.837  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.794  -5.438  -8.396  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.733  -4.381  -9.450  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.134  -5.908 -11.307  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -12.474  -6.973 -10.167  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -14.129  -6.605 -10.130  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.629  -6.721 -12.378  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -7.709  -7.873 -13.265  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.344  -8.527 -13.426  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -5.802  -8.594 -14.535  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -8.263  -7.469 -14.632  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -9.668  -6.921 -14.538  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.852  -5.704 -14.759  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -10.591  -7.702 -14.226  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.206  -5.894 -12.703  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.382  -8.587 -12.814  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -7.627  -6.709 -15.063  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -8.276  -8.333 -15.280  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.788  -8.970 -12.299  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.524  -9.715 -12.266  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.329  -8.828 -12.620  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.465  -7.799 -13.285  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -4.593 -10.933 -13.197  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -3.356 -11.805 -13.123  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -3.060 -12.331 -12.030  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -2.685 -11.984 -14.159  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.240  -8.782 -11.451  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.390 -10.068 -11.254  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.448 -11.534 -12.928  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -4.706 -10.591 -14.216  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.159  -9.223 -12.152  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -0.940  -8.474 -12.405  1.00  0.00           C  
ATOM   1521  C   ASP A  91       0.164  -9.404 -12.891  1.00  0.00           C  
ATOM   1522  O   ASP A  91       0.407 -10.461 -12.308  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -0.496  -7.714 -11.150  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -0.187  -8.624  -9.978  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91       0.971  -8.631  -9.514  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.108  -9.319  -9.493  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.109 -10.046 -11.622  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -1.155  -7.760 -13.187  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91       0.392  -7.145 -11.381  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -1.284  -7.037 -10.854  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.804  -9.016 -13.983  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.872  -9.814 -14.572  1.00  0.00           C  
ATOM   1533  C   ASP A  92       3.207  -9.342 -14.031  1.00  0.00           C  
ATOM   1534  O   ASP A  92       3.822  -9.990 -13.182  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.875  -9.682 -16.101  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       0.493  -9.772 -16.707  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92      -0.150  -8.713 -16.878  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       0.047 -10.893 -17.025  1.00  0.00           O  
ATOM   1539  H   ASP A  92       0.558  -8.166 -14.401  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       1.718 -10.847 -14.298  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       2.303  -8.728 -16.372  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       2.480 -10.472 -16.520  1.00  0.00           H  
ATOM   1543  N   ASP A  93       3.631  -8.197 -14.537  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.826  -7.524 -14.071  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.412  -6.321 -13.239  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.232  -5.962 -13.219  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       5.678  -7.080 -15.265  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       4.966  -6.069 -16.145  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       3.925  -6.419 -16.746  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       5.449  -4.927 -16.257  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.114  -7.777 -15.256  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       5.391  -8.211 -13.457  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       6.590  -6.632 -14.901  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       5.921  -7.943 -15.866  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.356  -5.696 -12.558  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.018  -4.572 -11.702  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.092  -3.244 -12.463  1.00  0.00           C  
ATOM   1558  O   ASP A  94       4.169  -2.915 -13.207  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       5.863  -4.553 -10.413  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       7.359  -4.680 -10.642  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       8.023  -3.634 -10.825  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       7.879  -5.812 -10.615  1.00  0.00           O  
ATOM   1563  H   ASP A  94       6.294  -5.983 -12.642  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       3.985  -4.714 -11.414  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       5.682  -3.624  -9.894  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       5.551  -5.373  -9.783  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.186  -2.502 -12.304  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.301  -1.183 -12.915  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.141  -0.271 -12.554  1.00  0.00           C  
ATOM   1570  O   GLY A  95       4.195  -0.126 -13.328  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.941  -2.866 -11.786  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.334  -1.297 -13.989  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.221  -0.724 -12.584  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.201   0.350 -11.381  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.092   1.167 -10.913  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.518   2.626 -10.841  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.270   2.972  -9.905  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.597   0.695  -9.540  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.761  -0.580  -9.543  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.714  -1.438 -10.640  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.006  -0.919  -8.426  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.942  -2.585 -10.619  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.233  -2.063  -8.401  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.205  -2.891  -9.499  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.432  -4.027  -9.480  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.113   3.409 -11.721  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.030   0.309 -10.836  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.288   1.075 -11.629  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.453   0.517  -8.908  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.997   1.477  -9.103  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       3.285  -1.200 -11.521  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.028  -0.270  -7.565  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       1.922  -3.236 -11.481  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.651  -2.302  -7.523  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -0.444  -3.812  -9.148  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -1       7.115   8.442   4.039  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.333   7.619   4.232  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.029   6.144   4.102  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.873   5.739   4.220  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.372   8.129   4.690  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.321   9.445   4.218  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.768   8.339   3.055  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.736   7.809   5.216  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       9.067   7.895   3.489  1.00  0.00           H  
ATOM     10  N   SER A   0       9.054   5.338   3.861  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.861   3.909   3.671  1.00  0.00           C  
ATOM     12  C   SER A   0       9.332   3.105   4.885  1.00  0.00           C  
ATOM     13  O   SER A   0       8.623   2.216   5.351  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.564   3.454   2.392  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.512   4.416   1.962  1.00  0.00           O  
ATOM     16  H   SER A   0       9.959   5.710   3.806  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.800   3.746   3.552  1.00  0.00           H  
ATOM     18  HB2 SER A   0      10.074   2.520   2.579  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.831   3.314   1.611  1.00  0.00           H  
ATOM     20  HG  SER A   0      11.227   4.487   2.621  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.540   3.401   5.368  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.068   2.848   6.630  1.00  0.00           C  
ATOM     23  C   LEU A   1      11.460   1.374   6.534  1.00  0.00           C  
ATOM     24  O   LEU A   1      12.283   0.894   7.314  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.048   2.990   7.766  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.426   4.377   7.927  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       8.270   4.332   8.914  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.480   5.381   8.367  1.00  0.00           C  
ATOM     29  H   LEU A   1      11.115   4.019   4.852  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.947   3.418   6.878  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       9.253   2.269   7.597  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      10.543   2.737   8.693  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.036   4.701   6.972  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       7.526   3.629   8.567  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       8.634   4.021   9.882  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       7.826   5.313   8.996  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      11.263   5.429   7.624  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.027   6.355   8.476  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      10.899   5.071   9.313  1.00  0.00           H  
ATOM     40  N   ILE A   2      10.869   0.660   5.591  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.003  -0.791   5.518  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.324  -1.205   4.845  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.469  -2.314   4.324  1.00  0.00           O  
ATOM     44  CB  ILE A   2       9.779  -1.381   4.778  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.564  -2.837   5.177  1.00  0.00           C  
ATOM     46  CG2 ILE A   2       9.903  -1.229   3.271  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       9.259  -2.992   6.651  1.00  0.00           C  
ATOM     48  H   ILE A   2      10.308   1.120   4.934  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.000  -1.171   6.529  1.00  0.00           H  
ATOM     50  HB  ILE A   2       8.915  -0.814   5.082  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.733  -3.242   4.618  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      10.456  -3.404   4.957  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.822  -1.686   2.933  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.063  -1.709   2.792  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.909  -0.179   3.017  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.537  -2.240   6.947  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.857  -3.976   6.838  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      10.166  -2.855   7.221  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.292  -0.310   4.930  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.585  -0.447   4.280  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.383   0.799   4.626  1.00  0.00           C  
ATOM     62  O   LEU A   3      14.869   1.679   5.317  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.398  -0.568   2.767  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.456  -1.387   2.041  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      15.384  -2.837   2.486  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      15.268  -1.275   0.539  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.137   0.492   5.474  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.099  -1.320   4.657  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.434  -1.019   2.582  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      14.396   0.427   2.347  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.436  -1.006   2.288  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      14.406  -3.235   2.259  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      16.136  -3.411   1.966  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      15.558  -2.896   3.550  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      15.323  -0.237   0.247  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      16.042  -1.832   0.034  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      14.302  -1.673   0.267  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.622   0.871   4.195  1.00  0.00           N  
ATOM     79  CA  ASP A   4      17.418   2.072   4.405  1.00  0.00           C  
ATOM     80  C   ASP A   4      18.381   2.254   3.242  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.539   2.632   3.419  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.174   1.967   5.733  1.00  0.00           C  
ATOM     83  CG  ASP A   4      18.808   3.278   6.157  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      18.092   4.300   6.221  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      20.019   3.285   6.462  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.029   0.088   3.755  1.00  0.00           H  
ATOM     87  HA  ASP A   4      16.746   2.918   4.442  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.487   1.658   6.506  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.955   1.229   5.637  1.00  0.00           H  
ATOM     90  N   GLY A   5      17.884   1.985   2.040  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.733   2.003   0.865  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.714   0.852   0.877  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.706   0.852   0.149  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.921   1.787   1.951  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      19.280   2.933   0.838  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      18.115   1.931  -0.018  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.424  -0.131   1.709  1.00  0.00           N  
ATOM     98  CA  ASP A   6      20.309  -1.279   1.885  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.851  -2.442   1.023  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.671  -3.175   0.470  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.345  -1.703   3.354  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.998  -2.186   3.844  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      18.038  -1.385   3.817  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.892  -3.362   4.247  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.582  -0.086   2.225  1.00  0.00           H  
ATOM    106  HA  ASP A   6      21.301  -0.986   1.577  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      21.060  -2.505   3.475  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      20.648  -0.861   3.960  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.532  -2.601   0.926  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.921  -3.626   0.087  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.069  -5.011   0.698  1.00  0.00           C  
ATOM    112  O   LEU A   7      19.038  -5.724   0.444  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.483  -3.609  -1.343  1.00  0.00           C  
ATOM    114  CG  LEU A   7      17.782  -2.660  -2.322  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      16.320  -3.044  -2.471  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      17.914  -1.213  -1.876  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.949  -2.025   1.472  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.866  -3.402   0.037  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      19.525  -3.326  -1.288  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      18.422  -4.611  -1.741  1.00  0.00           H  
ATOM    121  HG  LEU A   7      18.249  -2.751  -3.292  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      15.832  -2.986  -1.510  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      15.837  -2.367  -3.161  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      16.248  -4.053  -2.849  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      18.960  -0.948  -1.812  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      17.423  -0.570  -2.592  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      17.452  -1.090  -0.908  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.098  -5.375   1.525  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.010  -6.721   2.067  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.583  -7.690   0.975  1.00  0.00           C  
ATOM    131  O   LEU A   8      16.756  -8.901   1.108  1.00  0.00           O  
ATOM    132  CB  LEU A   8      15.997  -6.769   3.217  1.00  0.00           C  
ATOM    133  CG  LEU A   8      16.329  -5.888   4.422  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      15.141  -5.805   5.368  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      17.558  -6.414   5.147  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.432  -4.709   1.796  1.00  0.00           H  
ATOM    137  HA  LEU A   8      17.984  -7.005   2.435  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      15.034  -6.468   2.830  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.923  -7.792   3.557  1.00  0.00           H  
ATOM    140  HG  LEU A   8      16.549  -4.888   4.078  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      14.879  -6.798   5.704  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      15.399  -5.192   6.219  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      14.299  -5.367   4.851  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.372  -7.424   5.482  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      18.403  -6.406   4.475  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      17.769  -5.786   5.999  1.00  0.00           H  
ATOM    147  N   LYS A   9      16.047  -7.124  -0.112  1.00  0.00           N  
ATOM    148  CA  LYS A   9      15.457  -7.887  -1.213  1.00  0.00           C  
ATOM    149  C   LYS A   9      14.176  -8.562  -0.744  1.00  0.00           C  
ATOM    150  O   LYS A   9      13.085  -8.104  -1.068  1.00  0.00           O  
ATOM    151  CB  LYS A   9      16.443  -8.908  -1.791  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.692  -8.274  -2.382  1.00  0.00           C  
ATOM    153  CD  LYS A   9      17.350  -7.311  -3.507  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.582  -6.578  -4.010  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.572  -7.493  -4.633  1.00  0.00           N  
ATOM    156  H   LYS A   9      16.049  -6.148  -0.172  1.00  0.00           H  
ATOM    157  HA  LYS A   9      15.198  -7.180  -1.989  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      16.744  -9.586  -1.006  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      15.948  -9.470  -2.569  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.210  -7.734  -1.603  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      18.331  -9.053  -2.770  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      16.915  -7.867  -4.324  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      16.638  -6.586  -3.140  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      18.273  -5.846  -4.743  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      19.049  -6.073  -3.176  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      19.842  -8.247  -3.965  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      19.170  -7.928  -5.492  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      20.428  -6.962  -4.901  1.00  0.00           H  
ATOM    169  N   ASP A  10      14.317  -9.620   0.035  1.00  0.00           N  
ATOM    170  CA  ASP A  10      13.193 -10.238   0.724  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.467 -10.202   2.216  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.531 -10.632   2.661  1.00  0.00           O  
ATOM    173  CB  ASP A  10      12.979 -11.689   0.270  1.00  0.00           C  
ATOM    174  CG  ASP A  10      12.429 -11.804  -1.139  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.214 -11.660  -2.102  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      11.215 -12.068  -1.293  1.00  0.00           O  
ATOM    177  H   ASP A  10      15.215  -9.998   0.163  1.00  0.00           H  
ATOM    178  HA  ASP A  10      12.305  -9.659   0.510  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      13.924 -12.212   0.308  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      12.285 -12.168   0.944  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.538  -9.663   2.986  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.736  -9.548   4.422  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.113 -10.729   5.155  1.00  0.00           C  
ATOM    184  O   LYS A  11      12.658 -11.212   6.147  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.156  -8.239   4.964  1.00  0.00           C  
ATOM    186  CG  LYS A  11      10.660  -8.089   4.748  1.00  0.00           C  
ATOM    187  CD  LYS A  11      10.017  -7.206   5.810  1.00  0.00           C  
ATOM    188  CE  LYS A  11       9.918  -7.909   7.162  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.215  -7.938   7.893  1.00  0.00           N  
ATOM    190  H   LYS A  11      11.696  -9.343   2.581  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.801  -9.557   4.605  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.350  -8.187   6.025  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      12.651  -7.412   4.476  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      10.492  -7.646   3.778  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.202  -9.067   4.784  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      10.611  -6.312   5.926  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       9.023  -6.939   5.483  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       9.189  -7.391   7.767  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.587  -8.929   6.998  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.573  -6.968   8.031  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.087  -8.381   8.830  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      11.922  -8.484   7.362  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.969 -11.185   4.671  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.270 -12.285   5.305  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.105 -13.453   4.337  1.00  0.00           C  
ATOM    206  O   LEU A  12      10.172 -14.614   4.744  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.922 -11.809   5.889  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.049 -10.919   4.990  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.263 -11.740   3.984  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       7.106 -10.081   5.838  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.588 -10.774   3.857  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.892 -12.621   6.123  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.345 -12.684   6.151  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       9.132 -11.254   6.794  1.00  0.00           H  
ATOM    215  HG  LEU A  12       8.687 -10.243   4.440  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.623 -12.435   4.508  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       6.659 -11.081   3.378  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       7.947 -12.285   3.353  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       7.679  -9.455   6.506  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       6.499  -9.459   5.195  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       6.466 -10.732   6.416  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.924 -13.136   3.052  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.840 -14.146   1.994  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.775 -15.201   2.325  1.00  0.00           C  
ATOM    225  O   LYS A  13       9.002 -16.410   2.212  1.00  0.00           O  
ATOM    226  CB  LYS A  13      11.211 -14.800   1.795  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.303 -15.685   0.561  1.00  0.00           C  
ATOM    228  CD  LYS A  13      12.596 -16.480   0.546  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.728 -17.350   1.788  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      11.572 -18.272   1.951  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.846 -12.181   2.804  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.557 -13.644   1.081  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      11.955 -14.023   1.708  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.435 -15.404   2.661  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      10.468 -16.371   0.559  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      11.264 -15.062  -0.320  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      12.610 -17.113  -0.329  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      13.428 -15.792   0.510  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      13.634 -17.933   1.708  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.789 -16.708   2.655  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      10.683 -17.733   1.989  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      11.526 -18.938   1.150  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      11.670 -18.817   2.834  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.617 -14.730   2.747  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.509 -15.599   3.107  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.439 -15.569   2.019  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.545 -14.794   1.065  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.911 -15.138   4.441  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.855 -15.206   5.645  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       6.212 -14.554   6.860  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       7.239 -16.648   5.946  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.498 -13.761   2.823  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.880 -16.606   3.212  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.583 -14.115   4.328  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       5.049 -15.750   4.653  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.760 -14.663   5.415  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       5.294 -15.070   7.102  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       6.889 -14.612   7.698  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       5.997 -13.519   6.641  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       7.728 -17.078   5.085  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       7.911 -16.672   6.792  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       6.350 -17.216   6.177  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.420 -16.441   2.125  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.193 -16.349   1.314  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.479 -15.017   1.525  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.097 -14.020   1.907  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.334 -17.497   1.852  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.302 -18.453   2.433  1.00  0.00           C  
ATOM    269  CD  PRO A  15       4.395 -17.616   3.014  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.383 -16.495   0.264  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.652 -17.120   2.600  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.778 -17.947   1.048  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.826 -19.033   3.198  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.693 -19.097   1.659  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       4.158 -17.327   4.026  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.329 -18.149   2.980  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.184 -14.984   1.260  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.410 -13.789   1.549  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.559 -13.416   3.022  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.360 -14.237   3.924  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.082 -13.918   1.179  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.741 -15.065   1.930  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.796 -12.600   1.453  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.752 -15.769   0.855  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.830 -12.988   0.958  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.152 -14.126   0.122  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.232 -15.987   1.693  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.676 -14.881   2.992  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.778 -15.138   1.640  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.262 -11.793   0.964  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.806 -12.643   1.074  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -1.816 -12.415   2.518  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.947 -12.182   3.244  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.266 -11.702   4.566  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.006 -11.207   5.260  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.948 -10.789   4.598  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.307 -10.567   4.485  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.277 -10.835   3.336  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.075 -10.452   5.785  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.287  -9.727   3.119  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.018 -11.564   2.483  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.689 -12.519   5.133  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.790  -9.637   4.306  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.822 -11.744   3.539  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       2.707 -10.956   2.421  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.553 -11.395   6.000  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.826  -9.682   5.683  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.398 -10.196   6.585  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.872  -9.592   4.016  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.940  -9.990   2.300  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       3.768  -8.808   2.885  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.012 -11.267   6.586  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.138 -10.882   7.394  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.626  -9.490   7.029  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.824  -8.583   6.790  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.770 -10.929   8.878  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -0.405 -12.324   9.331  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -1.272 -13.019   9.900  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       0.751 -12.741   9.107  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.823 -11.578   7.041  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.931 -11.591   7.207  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.077 -10.282   9.052  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -1.609 -10.585   9.468  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.942  -9.321   6.981  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.521  -8.033   6.635  1.00  0.00           C  
ATOM    326  C   ASN A  19      -3.205  -7.011   7.717  1.00  0.00           C  
ATOM    327  O   ASN A  19      -3.064  -5.834   7.428  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -5.041  -8.124   6.400  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.832  -8.547   7.626  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.382  -9.366   8.426  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -7.021  -7.988   7.783  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.532 -10.074   7.196  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -3.051  -7.708   5.718  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.403  -7.158   6.084  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -5.229  -8.843   5.616  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -7.323  -7.343   7.109  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -7.553  -8.242   8.571  1.00  0.00           H  
ATOM    338  N   LEU A  20      -3.068  -7.479   8.953  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -2.647  -6.634  10.058  1.00  0.00           C  
ATOM    340  C   LEU A  20      -1.236  -6.113   9.821  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.966  -4.929  10.010  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -2.710  -7.420  11.368  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.949  -6.801  12.539  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.528  -5.442  12.909  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.964  -7.742  13.733  1.00  0.00           C  
ATOM    346  H   LEU A  20      -3.261  -8.418   9.133  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -3.326  -5.795  10.115  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -3.747  -7.520  11.653  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -2.309  -8.407  11.189  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.923  -6.657  12.243  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.571  -5.552  13.167  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.987  -5.040  13.754  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.430  -4.770  12.068  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -1.525  -8.689  13.448  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.393  -7.308  14.540  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.983  -7.901  14.053  1.00  0.00           H  
ATOM    357  N   PHE A  21      -0.338  -7.001   9.398  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.025  -6.599   9.080  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.002  -5.564   7.968  1.00  0.00           C  
ATOM    360  O   PHE A  21       1.716  -4.568   8.018  1.00  0.00           O  
ATOM    361  CB  PHE A  21       1.874  -7.806   8.660  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.298  -7.447   8.329  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.228  -7.243   9.336  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       3.704  -7.310   7.010  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.535  -6.910   9.034  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.010  -6.979   6.703  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       5.926  -6.777   7.716  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.602  -7.939   9.296  1.00  0.00           H  
ATOM    369  HA  PHE A  21       1.455  -6.151   9.963  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       1.890  -8.526   9.465  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.433  -8.260   7.785  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.923  -7.348  10.366  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       2.988  -7.467   6.216  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.249  -6.753   9.828  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.313  -6.875   5.672  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       6.946  -6.517   7.479  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.156  -5.800   6.976  1.00  0.00           N  
ATOM    378  CA  GLY A  22      -0.018  -4.836   5.916  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.567  -3.528   6.445  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.024  -2.468   6.169  1.00  0.00           O  
ATOM    381  H   GLY A  22      -0.357  -6.637   6.969  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.703  -5.238   5.185  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       0.936  -4.654   5.444  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.636  -3.615   7.228  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -2.275  -2.449   7.816  1.00  0.00           C  
ATOM    386  C   LYS A  23      -1.263  -1.613   8.598  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.356  -0.391   8.636  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.423  -2.905   8.722  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.659  -3.384   7.967  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.367  -2.257   7.225  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.003  -1.265   8.187  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.863  -0.275   7.484  1.00  0.00           N  
ATOM    393  H   LYS A  23      -2.017  -4.501   7.418  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.675  -1.850   7.011  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.073  -3.728   9.335  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.708  -2.088   9.357  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.358  -4.134   7.250  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -5.350  -3.820   8.673  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.646  -1.736   6.613  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -6.138  -2.680   6.596  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.605  -1.809   8.898  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.219  -0.738   8.711  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.304   0.262   6.793  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.641  -0.764   6.987  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.273   0.392   8.175  1.00  0.00           H  
ATOM    406  N   GLU A  24      -0.293  -2.288   9.199  1.00  0.00           N  
ATOM    407  CA  GLU A  24       0.818  -1.645   9.862  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.621  -0.796   8.883  1.00  0.00           C  
ATOM    409  O   GLU A  24       1.847   0.392   9.119  1.00  0.00           O  
ATOM    410  CB  GLU A  24       1.694  -2.718  10.474  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.263  -3.119  11.865  1.00  0.00           C  
ATOM    412  CD  GLU A  24       1.493  -2.020  12.878  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       2.565  -2.012  13.517  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       0.612  -1.147  13.028  1.00  0.00           O  
ATOM    415  H   GLU A  24      -0.321  -3.264   9.198  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.430  -1.020  10.647  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       1.651  -3.596   9.848  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.702  -2.366  10.511  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.211  -3.361  11.848  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       1.826  -3.984  12.152  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.056  -1.421   7.792  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.723  -0.721   6.704  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.885   0.454   6.228  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.307   1.601   6.304  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.946  -1.664   5.524  1.00  0.00           C  
ATOM    426  CG  LEU A  25       4.193  -2.540   5.581  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       4.209  -3.398   6.832  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       4.262  -3.402   4.332  1.00  0.00           C  
ATOM    429  H   LEU A  25       1.924  -2.391   7.715  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.681  -0.362   7.059  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.086  -2.313   5.450  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       2.997  -1.069   4.628  1.00  0.00           H  
ATOM    433  HG  LEU A  25       5.063  -1.906   5.603  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       3.319  -4.012   6.857  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       5.084  -4.031   6.827  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.229  -2.759   7.705  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       3.367  -4.009   4.268  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       4.326  -2.767   3.460  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.130  -4.041   4.380  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.679   0.149   5.770  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.192   1.144   5.157  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.522   2.274   6.127  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.853   3.380   5.711  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.481   0.493   4.638  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.344  -0.297   3.329  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.455  -1.509   3.499  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.714  -0.704   2.809  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.360  -0.779   5.850  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.344   1.558   4.318  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.849  -0.178   5.400  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.213   1.272   4.487  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.884   0.324   2.588  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.488  -1.203   3.929  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.935  -2.219   4.157  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.279  -1.967   2.538  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.210  -1.319   3.547  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -3.304   0.180   2.621  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.600  -1.264   1.893  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.445   1.986   7.417  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.599   3.026   8.437  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.577   3.992   8.400  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.398   5.206   8.415  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.699   2.423   9.838  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.857   3.487  10.912  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.164   4.024  11.391  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -2.009   3.794  11.284  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.302   1.049   7.691  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.506   3.572   8.220  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.555   1.765   9.880  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.197   1.858  10.045  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.782   3.442   8.346  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.998   4.249   8.338  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.163   4.944   6.994  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.749   6.025   6.902  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.216   3.372   8.632  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.062   2.551   9.897  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.286   1.703  10.182  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.036   0.782  11.362  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       6.281   0.142  11.857  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.858   2.464   8.307  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.907   4.998   9.110  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.369   2.696   7.803  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.086   4.003   8.739  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       3.902   3.222  10.729  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.206   1.902   9.788  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.512   1.103   9.310  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.122   2.350  10.407  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.596   1.359  12.162  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       4.346   0.013  11.053  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       6.961   0.869  12.161  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       6.062  -0.476  12.669  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.716  -0.434  11.101  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.631   4.312   5.960  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.678   4.858   4.614  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.484   5.748   4.335  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.392   6.328   3.268  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.713   3.739   3.578  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.034   3.049   3.486  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.942   3.409   2.512  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.365   2.044   4.374  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.160   2.776   2.425  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.581   1.405   4.294  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.480   1.772   3.318  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.204   3.439   6.105  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.579   5.446   4.523  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       1.968   2.999   3.833  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.485   4.150   2.605  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       4.691   4.195   1.815  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.658   1.761   5.138  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.865   3.064   1.658  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.829   0.621   4.994  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.436   1.273   3.250  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.570   5.846   5.285  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.620   6.642   5.123  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.273   8.075   4.745  1.00  0.00           C  
ATOM    516  O   GLN A  30      -0.815   8.616   3.789  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.408   6.598   6.415  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.684   7.357   6.359  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.420   7.361   7.685  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.290   6.433   8.484  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.205   8.395   7.927  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.686   5.366   6.122  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.213   6.203   4.333  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.644   5.578   6.631  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.809   7.001   7.211  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.458   8.360   6.078  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.298   6.898   5.613  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.271   9.099   7.247  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.697   8.415   8.776  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.651   8.671   5.485  1.00  0.00           N  
ATOM    531  CA  ASP A  31       1.113  10.024   5.194  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.767  10.093   3.814  1.00  0.00           C  
ATOM    533  O   ASP A  31       1.639  11.088   3.108  1.00  0.00           O  
ATOM    534  CB  ASP A  31       2.099  10.483   6.271  1.00  0.00           C  
ATOM    535  CG  ASP A  31       2.672  11.859   6.000  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       1.971  12.863   6.250  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       3.844  11.943   5.570  1.00  0.00           O  
ATOM    538  H   ASP A  31       1.026   8.192   6.261  1.00  0.00           H  
ATOM    539  HA  ASP A  31       0.252  10.677   5.203  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.592  10.509   7.224  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.916   9.778   6.323  1.00  0.00           H  
ATOM    542  N   ASP A  32       2.435   9.010   3.429  1.00  0.00           N  
ATOM    543  CA  ASP A  32       3.130   8.935   2.143  1.00  0.00           C  
ATOM    544  C   ASP A  32       2.115   8.852   1.011  1.00  0.00           C  
ATOM    545  O   ASP A  32       2.154   9.613   0.043  1.00  0.00           O  
ATOM    546  CB  ASP A  32       4.023   7.697   2.116  1.00  0.00           C  
ATOM    547  CG  ASP A  32       5.172   7.805   1.139  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       6.258   8.247   1.563  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.006   7.427  -0.040  1.00  0.00           O  
ATOM    550  H   ASP A  32       2.445   8.229   4.018  1.00  0.00           H  
ATOM    551  HA  ASP A  32       3.732   9.814   2.022  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       4.429   7.531   3.100  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.423   6.852   1.835  1.00  0.00           H  
ATOM    554  N   ILE A  33       1.188   7.924   1.174  1.00  0.00           N  
ATOM    555  CA  ILE A  33       0.126   7.679   0.216  1.00  0.00           C  
ATOM    556  C   ILE A  33      -0.808   8.880   0.116  1.00  0.00           C  
ATOM    557  O   ILE A  33      -1.375   9.164  -0.940  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -0.679   6.428   0.632  1.00  0.00           C  
ATOM    559  CG1 ILE A  33       0.238   5.207   0.673  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -1.827   6.189  -0.332  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.325   4.044   1.462  1.00  0.00           C  
ATOM    562  H   ILE A  33       1.224   7.367   1.985  1.00  0.00           H  
ATOM    563  HA  ILE A  33       0.575   7.494  -0.748  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.091   6.595   1.623  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.411   4.863  -0.337  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       1.179   5.491   1.116  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.467   7.058  -0.352  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -1.433   6.010  -1.321  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.395   5.329  -0.009  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.501   4.353   2.482  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.255   3.723   1.017  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.381   3.226   1.452  1.00  0.00           H  
ATOM    573  N   LYS A  34      -0.950   9.592   1.215  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -1.846  10.726   1.275  1.00  0.00           C  
ATOM    575  C   LYS A  34      -1.150  11.969   0.754  1.00  0.00           C  
ATOM    576  O   LYS A  34      -1.781  12.855   0.180  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -2.327  10.916   2.703  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -3.460  11.913   2.848  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.207  11.704   4.149  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -5.255  12.780   4.370  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -4.634  14.111   4.597  1.00  0.00           N  
ATOM    582  H   LYS A  34      -0.435   9.349   2.015  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -2.696  10.511   0.646  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -2.663   9.958   3.071  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -1.499  11.255   3.308  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -3.052  12.914   2.833  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -4.147  11.788   2.024  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.693  10.740   4.117  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -3.501  11.729   4.967  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.889  12.832   3.497  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -5.848  12.516   5.232  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -3.977  14.344   3.820  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -5.369  14.849   4.648  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -4.100  14.109   5.493  1.00  0.00           H  
ATOM    595  N   ASP A  35       0.155  12.027   0.944  1.00  0.00           N  
ATOM    596  CA  ASP A  35       0.955  13.077   0.335  1.00  0.00           C  
ATOM    597  C   ASP A  35       0.851  12.998  -1.177  1.00  0.00           C  
ATOM    598  O   ASP A  35       0.552  13.985  -1.849  1.00  0.00           O  
ATOM    599  CB  ASP A  35       2.419  12.961   0.733  1.00  0.00           C  
ATOM    600  CG  ASP A  35       3.262  14.059   0.111  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       3.944  13.800  -0.906  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       3.228  15.196   0.621  1.00  0.00           O  
ATOM    603  H   ASP A  35       0.589  11.362   1.527  1.00  0.00           H  
ATOM    604  HA  ASP A  35       0.571  14.021   0.670  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       2.502  13.021   1.806  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       2.797  12.010   0.401  1.00  0.00           H  
ATOM    607  N   LYS A  36       1.092  11.806  -1.695  1.00  0.00           N  
ATOM    608  CA  LYS A  36       1.059  11.564  -3.128  1.00  0.00           C  
ATOM    609  C   LYS A  36      -0.358  11.605  -3.691  1.00  0.00           C  
ATOM    610  O   LYS A  36      -0.663  12.410  -4.566  1.00  0.00           O  
ATOM    611  CB  LYS A  36       1.703  10.218  -3.448  1.00  0.00           C  
ATOM    612  CG  LYS A  36       3.209  10.222  -3.304  1.00  0.00           C  
ATOM    613  CD  LYS A  36       3.700   8.918  -2.745  1.00  0.00           C  
ATOM    614  CE  LYS A  36       5.215   8.881  -2.689  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       5.827   8.777  -4.039  1.00  0.00           N  
ATOM    616  H   LYS A  36       1.320  11.064  -1.088  1.00  0.00           H  
ATOM    617  HA  LYS A  36       1.639  12.335  -3.595  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       1.303   9.473  -2.781  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       1.460   9.947  -4.463  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       3.657  10.373  -4.268  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       3.496  11.016  -2.635  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.305   8.816  -1.751  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       3.347   8.108  -3.366  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       5.567   9.785  -2.215  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       5.519   8.028  -2.100  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       5.269   9.315  -4.737  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       6.802   9.148  -4.027  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.857   7.778  -4.338  1.00  0.00           H  
ATOM    629  N   TYR A  37      -1.221  10.742  -3.180  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -2.533  10.544  -3.776  1.00  0.00           C  
ATOM    631  C   TYR A  37      -3.631  11.156  -2.919  1.00  0.00           C  
ATOM    632  O   TYR A  37      -4.597  11.712  -3.437  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -2.776   9.049  -3.978  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -1.616   8.365  -4.661  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.375   8.552  -6.013  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -0.748   7.552  -3.945  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.302   7.947  -6.635  1.00  0.00           C  
ATOM    638  CE2 TYR A  37       0.325   6.941  -4.558  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.545   7.144  -5.905  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.616   6.545  -6.522  1.00  0.00           O  
ATOM    641  H   TYR A  37      -0.973  10.230  -2.380  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -2.534  11.030  -4.741  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -2.919   8.578  -3.017  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -3.657   8.906  -4.585  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.042   9.182  -6.584  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -0.925   7.395  -2.890  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.129   8.106  -7.690  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.988   6.312  -3.981  1.00  0.00           H  
ATOM    649  HH  TYR A  37       2.099   7.202  -7.034  1.00  0.00           H  
ATOM    650  N   GLY A  38      -3.470  11.070  -1.609  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -4.469  11.615  -0.706  1.00  0.00           C  
ATOM    652  C   GLY A  38      -5.338  10.543  -0.075  1.00  0.00           C  
ATOM    653  O   GLY A  38      -6.495  10.788   0.257  1.00  0.00           O  
ATOM    654  H   GLY A  38      -2.657  10.651  -1.253  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -5.101  12.297  -1.256  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -3.966  12.161   0.078  1.00  0.00           H  
ATOM    657  N   VAL A  39      -4.778   9.355   0.095  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -5.510   8.239   0.672  1.00  0.00           C  
ATOM    659  C   VAL A  39      -5.238   8.144   2.168  1.00  0.00           C  
ATOM    660  O   VAL A  39      -4.115   8.356   2.612  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.092   6.920   0.009  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.058   5.802   0.351  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -4.974   7.085  -1.499  1.00  0.00           C  
ATOM    664  H   VAL A  39      -3.847   9.223  -0.168  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -6.566   8.394   0.508  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.121   6.659   0.403  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.055   6.082   0.047  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -5.762   4.902  -0.167  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.042   5.627   1.412  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -4.235   7.839  -1.722  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -4.677   6.146  -1.941  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -5.930   7.387  -1.903  1.00  0.00           H  
ATOM    673  N   ASP A  40      -6.262   7.804   2.935  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -6.147   7.789   4.393  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.056   6.355   4.920  1.00  0.00           C  
ATOM    676  O   ASP A  40      -6.096   6.111   6.121  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -7.338   8.527   5.005  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -7.078   8.988   6.424  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -6.297   9.948   6.605  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.678   8.425   7.360  1.00  0.00           O  
ATOM    681  H   ASP A  40      -7.111   7.563   2.513  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -5.240   8.304   4.652  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -7.560   9.395   4.402  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -8.194   7.869   5.008  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.940   5.432   3.969  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.720   3.987   4.186  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.750   3.269   5.083  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.794   2.038   5.100  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.295   3.691   4.696  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -4.035   4.365   5.928  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.258   4.106   3.664  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.972   5.747   3.054  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.791   3.532   3.208  1.00  0.00           H  
ATOM    694  HB  THR A  41      -4.213   2.631   4.853  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.117   4.219   6.184  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.352   5.163   3.464  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.269   3.898   4.044  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.418   3.552   2.751  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.573   4.014   5.809  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -8.595   3.430   6.675  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.567   2.549   5.896  1.00  0.00           C  
ATOM    702  O   LYS A  42     -10.025   1.521   6.392  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -9.382   4.538   7.366  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.600   5.304   8.417  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.446   6.412   9.026  1.00  0.00           C  
ATOM    706  CE  LYS A  42     -10.731   5.866   9.626  1.00  0.00           C  
ATOM    707  NZ  LYS A  42     -11.669   6.948  10.024  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.468   4.987   5.794  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -8.098   2.831   7.423  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -9.717   5.242   6.620  1.00  0.00           H  
ATOM    711  HB3 LYS A  42     -10.241   4.102   7.841  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -8.298   4.620   9.198  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.726   5.739   7.956  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.877   6.900   9.803  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.694   7.127   8.256  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -11.215   5.237   8.894  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -10.486   5.278  10.498  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42     -11.903   7.542   9.201  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -12.551   6.538  10.397  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -11.240   7.549  10.760  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.877   2.970   4.681  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.886   2.302   3.860  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.362   0.991   3.299  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.106   0.028   3.123  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.284   3.212   2.706  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.709   2.978   2.249  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.639   3.364   2.984  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.906   2.418   1.152  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.425   3.761   4.328  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.750   2.108   4.471  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.180   4.237   3.015  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.628   3.022   1.871  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.068   0.974   3.039  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.417  -0.129   2.346  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.551  -1.453   3.090  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.035  -1.617   4.196  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.939   0.181   2.160  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.628   1.572   1.609  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.128   1.783   1.550  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.252   1.763   0.234  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.528   1.734   3.324  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.875  -0.228   1.375  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.454   0.073   3.115  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.527  -0.548   1.484  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.043   2.316   2.272  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.683   1.035   0.909  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.918   2.766   1.155  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -4.712   1.698   2.543  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -6.857   1.023  -0.446  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -8.324   1.649   0.306  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.018   2.750  -0.133  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.240  -2.386   2.461  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.315  -3.757   2.937  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.214  -4.570   2.279  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.264  -4.831   1.082  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.692  -4.345   2.610  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.766  -5.861   2.636  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.184  -6.341   2.353  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.303  -7.858   2.363  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.529  -8.492   1.264  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.714  -2.145   1.640  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.166  -3.756   4.006  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.408  -3.963   3.324  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.977  -4.020   1.627  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.103  -6.255   1.880  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.460  -6.208   3.604  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.844  -5.937   3.107  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.483  -5.977   1.382  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.933  -8.228   3.308  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -13.343  -8.124   2.257  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -11.724  -8.008   0.358  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -10.507  -8.438   1.467  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -11.795  -9.498   1.172  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.209  -4.946   3.046  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.059  -5.628   2.481  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.395  -7.056   2.078  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.796  -7.878   2.900  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.853  -5.605   3.435  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.421  -4.155   3.671  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.709  -6.426   2.855  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.174  -4.008   4.507  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.244  -4.766   4.016  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.780  -5.090   1.588  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.149  -6.048   4.373  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.232  -3.685   2.719  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.218  -3.627   4.174  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -4.037  -7.446   2.709  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.411  -6.006   1.906  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.873  -6.410   3.537  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.360  -4.547   4.043  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.912  -2.961   4.582  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.352  -4.405   5.496  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.224  -7.322   0.794  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.550  -8.609   0.203  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.333  -9.517   0.231  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.426 -10.704   0.540  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.981  -8.420  -1.252  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.887  -7.217  -1.521  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.226  -7.127  -3.002  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.156  -7.303  -0.688  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.853  -6.619   0.214  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.353  -9.059   0.766  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.089  -8.309  -1.852  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.500  -9.311  -1.571  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.359  -6.311  -1.242  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.732  -8.029  -3.314  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.870  -6.276  -3.172  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.316  -7.010  -3.573  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.680  -8.218  -0.922  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.902  -7.291   0.363  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.792  -6.459  -0.912  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.187  -8.938  -0.097  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.962  -9.693  -0.235  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.750  -8.802  -0.030  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.411  -7.991  -0.892  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.889 -10.339  -1.620  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.654 -11.203  -1.824  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.733 -11.991  -3.119  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -0.485 -12.834  -3.345  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.726 -11.998  -3.561  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.164  -7.972  -0.239  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.959 -10.469   0.515  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.765 -10.949  -1.769  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.877  -9.558  -2.365  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.783 -10.566  -1.854  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.569 -11.892  -0.996  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -2.591 -12.645  -3.076  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.843 -11.301  -3.942  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -0.329 -13.459  -2.478  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.640 -13.457  -4.213  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.577 -11.340  -4.358  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.943 -11.444  -2.704  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       1.547 -12.606  -3.776  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.126  -8.934   1.122  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.159  -8.313   1.354  1.00  0.00           C  
ATOM    836  C   THR A  49       1.243  -9.285   0.923  1.00  0.00           C  
ATOM    837  O   THR A  49       1.164 -10.470   1.239  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.364  -7.967   2.843  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.819  -7.369   3.379  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.539  -7.016   3.023  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.539  -9.462   1.835  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.222  -7.408   0.765  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.575  -8.880   3.383  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.123  -7.884   4.135  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.437  -7.477   2.639  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.345  -6.100   2.486  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.667  -6.798   4.074  1.00  0.00           H  
ATOM    848  N   SER A  50       2.213  -8.821   0.162  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.360  -9.644  -0.187  1.00  0.00           C  
ATOM    850  C   SER A  50       4.543  -8.754  -0.528  1.00  0.00           C  
ATOM    851  O   SER A  50       4.406  -7.531  -0.603  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.042 -10.559  -1.377  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.836 -11.282  -1.177  1.00  0.00           O  
ATOM    854  H   SER A  50       2.156  -7.903  -0.191  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.609 -10.249   0.679  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.946  -9.961  -2.269  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.850 -11.265  -1.508  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.564 -11.192  -0.253  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.697  -9.359  -0.741  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.882  -8.601  -1.086  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.596  -9.229  -2.267  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.546 -10.443  -2.477  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.842  -8.497   0.099  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.487  -9.816   0.489  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.586  -9.646   1.515  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.357  -8.672   1.404  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.694 -10.489   2.424  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.749 -10.336  -0.687  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.565  -7.607  -1.365  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.627  -7.799  -0.151  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.299  -8.121   0.951  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.729 -10.464   0.897  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.909 -10.270  -0.396  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.258  -8.386  -3.025  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.030  -8.817  -4.173  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.394  -8.137  -4.114  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.705  -7.462  -3.127  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.284  -8.466  -5.470  1.00  0.00           C  
ATOM    879  CG  ASP A  52       8.827  -9.194  -6.685  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       9.617  -8.593  -7.440  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       8.479 -10.375  -6.885  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.238  -7.429  -2.800  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.163  -9.886  -4.109  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.243  -8.726  -5.357  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.367  -7.404  -5.646  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.205  -8.308  -5.142  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.525  -7.703  -5.173  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.412  -6.186  -5.250  1.00  0.00           C  
ATOM    889  O   LYS A  53      11.893  -5.648  -6.226  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.330  -8.243  -6.357  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.723  -9.704  -6.200  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.739  -9.880  -5.085  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.017 -11.345  -4.796  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      15.450 -12.092  -6.005  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.901  -8.837  -5.910  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.029  -7.966  -4.256  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.740  -8.144  -7.256  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.232  -7.659  -6.462  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.840 -10.282  -5.966  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.152 -10.056  -7.126  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.662  -9.401  -5.376  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.357  -9.414  -4.188  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      15.795 -11.407  -4.050  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      14.116 -11.798  -4.410  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      16.165 -11.543  -6.532  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      15.863 -13.008  -5.728  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      14.635 -12.270  -6.629  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.845  -5.519  -4.175  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.901  -4.053  -4.101  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.509  -3.441  -3.893  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.387  -2.288  -3.482  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.555  -3.474  -5.367  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.231  -2.128  -5.172  1.00  0.00           C  
ATOM    914  CD  ARG A  54      14.828  -1.629  -6.478  1.00  0.00           C  
ATOM    915  NE  ARG A  54      15.803  -0.558  -6.284  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      16.004   0.425  -7.162  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      15.260   0.500  -8.258  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      16.952   1.327  -6.951  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.136  -6.037  -3.398  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.514  -3.797  -3.250  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      14.296  -4.173  -5.723  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      12.798  -3.355  -6.122  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      13.503  -1.414  -4.820  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.017  -2.237  -4.444  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.315  -2.455  -6.973  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      14.029  -1.259  -7.102  1.00  0.00           H  
ATOM    927  HE  ARG A  54      16.362  -0.594  -5.474  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      14.541  -0.186  -8.433  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      15.410   1.235  -8.925  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      17.529   1.278  -6.126  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      17.107   2.066  -7.620  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.460  -4.214  -4.154  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.098  -3.692  -4.081  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.232  -4.473  -3.095  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.421  -5.669  -2.889  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.438  -3.735  -5.462  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.243  -3.091  -6.554  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.697  -3.839  -7.628  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       9.546  -1.740  -6.508  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.436  -3.253  -8.637  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.285  -1.149  -7.514  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.730  -1.907  -8.579  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.604  -5.151  -4.413  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.155  -2.664  -3.757  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.274  -4.767  -5.739  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.485  -3.228  -5.411  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.465  -4.894  -7.674  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.199  -1.146  -5.674  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.783  -3.848  -9.467  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      10.515  -0.095  -7.468  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.308  -1.446  -9.366  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.302  -3.768  -2.472  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.245  -4.379  -1.680  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.941  -4.272  -2.448  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.759  -3.336  -3.227  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.086  -3.672  -0.330  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.453  -4.520   0.861  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.678  -4.368   1.486  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       5.574  -5.473   1.359  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.024  -5.140   2.575  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       5.909  -6.250   2.448  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.135  -6.081   3.053  1.00  0.00           C  
ATOM    963  OH  TYR A  56       7.471  -6.854   4.137  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.325  -2.788  -2.544  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.486  -5.419  -1.522  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.715  -2.795  -0.314  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.056  -3.369  -0.213  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       8.372  -3.631   1.109  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       4.615  -5.603   0.879  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       8.988  -5.003   3.043  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       5.213  -6.986   2.821  1.00  0.00           H  
ATOM    972  HH  TYR A  56       7.273  -7.774   3.950  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.042  -5.211  -2.239  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.767  -5.193  -2.931  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.626  -5.473  -1.969  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.457  -6.597  -1.497  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.762  -6.210  -4.074  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.701  -5.847  -5.203  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.346  -4.893  -6.148  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.946  -6.451  -5.319  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.202  -4.551  -7.176  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.808  -6.116  -6.344  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.431  -5.165  -7.269  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.290  -4.825  -8.288  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.234  -5.934  -1.599  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.634  -4.205  -3.343  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.061  -7.173  -3.690  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.765  -6.281  -4.479  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.381  -4.415  -6.072  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.238  -7.196  -4.593  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       3.908  -3.805  -7.899  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.771  -6.596  -6.418  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.730  -5.627  -8.618  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.863  -4.436  -1.657  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.305  -4.588  -0.806  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.581  -4.432  -1.623  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.025  -3.314  -1.890  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.329  -3.567   0.355  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.462  -3.896   1.311  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.003  -3.535   1.087  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.095  -3.545  -2.004  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.281  -5.583  -0.384  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.511  -2.581  -0.049  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.391  -3.955   0.761  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.266  -4.842   1.793  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.539  -3.118   2.058  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.790  -3.284   0.390  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       0.964  -2.788   1.870  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.200  -4.504   1.520  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.153  -5.549  -2.042  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.401  -5.524  -2.784  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.546  -5.263  -1.818  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.638  -5.911  -0.778  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.616  -6.846  -3.523  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.716  -6.768  -4.415  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.732  -6.414  -1.830  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.351  -4.717  -3.500  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.727  -7.091  -4.087  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.810  -7.624  -2.803  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.835  -5.850  -4.698  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.404  -4.309  -2.151  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.470  -3.898  -1.248  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.768  -3.621  -1.992  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.764  -3.259  -3.170  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.094  -2.624  -0.456  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.832  -2.838   0.359  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.928  -1.440  -1.392  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.327  -3.879  -3.031  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.635  -4.697  -0.540  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.898  -2.401   0.227  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.972  -3.679   1.019  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.005  -3.039  -0.306  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.622  -1.952   0.940  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.854  -1.265  -1.918  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.667  -0.562  -0.821  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.144  -1.652  -2.105  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.872  -3.805  -1.291  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.177  -3.382  -1.767  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.273  -1.874  -1.586  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.386  -1.383  -0.462  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.275  -4.095  -0.970  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.675  -3.838  -1.493  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.298  -4.790  -2.018  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -13.173  -2.704  -1.349  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.807  -4.242  -0.411  1.00  0.00           H  
ATOM   1046  HA  ASP A  61     -10.261  -3.630  -2.815  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.094  -5.158  -1.001  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.234  -3.762   0.057  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.179  -1.140  -2.684  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.069   0.313  -2.620  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.410   0.998  -2.838  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.476   2.088  -3.411  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.057   0.805  -3.638  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.189  -1.585  -3.563  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.704   0.573  -1.638  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -8.116   0.297  -3.486  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.421   0.603  -4.634  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -8.914   1.869  -3.515  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.472   0.372  -2.368  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.781   0.968  -2.477  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.879  -0.015  -2.162  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.210  -0.235  -1.000  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.369  -0.508  -1.940  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.915   1.332  -3.483  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.846   1.800  -1.790  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.441  -0.606  -3.200  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.500  -1.595  -3.042  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.282  -2.772  -3.984  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -17.016  -3.762  -3.938  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -17.866  -0.964  -3.322  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -18.064  -0.629  -4.787  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -18.992  -1.180  -5.409  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -17.286   0.186  -5.329  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -15.148  -0.357  -4.106  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.475  -1.951  -2.023  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -18.641  -1.653  -3.022  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -17.959  -0.054  -2.748  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -15.268  -2.670  -4.831  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -15.024  -3.703  -5.815  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.688  -3.546  -6.505  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.086  -4.532  -6.928  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.671  -1.896  -4.780  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.807  -3.670  -6.557  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.050  -4.664  -5.323  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -13.219  -2.309  -6.627  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.951  -2.046  -7.273  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.798  -2.576  -6.443  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.615  -2.198  -5.285  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.784  -0.559  -7.533  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -12.697  -0.049  -8.628  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -12.425   1.392  -8.985  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -11.838   1.642 -10.058  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -12.781   2.280  -8.187  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.738  -1.554  -6.277  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.956  -2.564  -8.220  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -12.004  -0.018  -6.625  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.766  -0.367  -7.818  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -12.552  -0.660  -9.508  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -13.721  -0.135  -8.293  1.00  0.00           H  
ATOM   1100  N   LYS A  67     -10.018  -3.446  -7.053  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.951  -4.121  -6.359  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.622  -3.470  -6.691  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -7.099  -3.603  -7.797  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.948  -5.609  -6.705  1.00  0.00           C  
ATOM   1105  CG  LYS A  67     -10.243  -6.302  -6.311  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.262  -7.762  -6.724  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.574  -8.420  -6.327  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -11.688  -9.806  -6.852  1.00  0.00           N  
ATOM   1109  H   LYS A  67     -10.152  -3.624  -8.003  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -9.138  -4.010  -5.307  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.807  -5.723  -7.771  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.132  -6.087  -6.185  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67     -10.357  -6.243  -5.239  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -11.069  -5.794  -6.788  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.144  -7.827  -7.793  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.448  -8.275  -6.235  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.635  -8.449  -5.249  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -12.390  -7.830  -6.716  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -10.828 -10.354  -6.624  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.510 -10.283  -6.432  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.810  -9.786  -7.888  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -7.096  -2.745  -5.730  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.881  -1.989  -5.922  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.710  -2.751  -5.337  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.878  -3.836  -4.780  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -6.020  -0.618  -5.255  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.930   0.675  -5.934  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.533  -2.733  -4.848  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.716  -1.857  -6.982  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -7.034  -0.278  -5.370  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.795  -0.714  -4.203  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.534  -2.189  -5.481  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -2.328  -2.779  -4.944  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -1.288  -1.691  -4.759  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.825  -1.088  -5.726  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.806  -3.876  -5.871  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.558  -4.567  -5.357  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.046  -5.604  -6.344  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.050  -6.722  -6.565  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -0.534  -7.742  -7.514  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.471  -1.335  -5.965  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.566  -3.214  -3.978  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.572  -4.622  -5.989  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.584  -3.442  -6.834  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.206  -3.826  -5.201  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.787  -5.055  -4.422  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.149  -5.119  -7.289  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       0.869  -6.029  -5.961  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.259  -7.196  -5.618  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.961  -6.298  -6.965  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -0.267  -7.290  -8.414  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.308  -8.210  -7.114  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.263  -8.465  -7.703  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.961  -1.419  -3.514  1.00  0.00           N  
ATOM   1155  CA  PHE A  70      -0.003  -0.381  -3.190  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.408  -0.899  -3.372  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.842  -1.813  -2.664  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.224   0.112  -1.761  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.466   0.944  -1.615  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -1.376   2.278  -1.265  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.718   0.399  -1.843  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.512   3.052  -1.144  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.855   1.169  -1.723  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.753   2.498  -1.374  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.372  -1.937  -2.786  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.162   0.439  -3.874  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.312  -0.739  -1.101  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.620   0.713  -1.458  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.406   2.715  -1.083  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.799  -0.643  -2.117  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -2.428   4.093  -0.869  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.826   0.731  -1.904  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.643   3.103  -1.280  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.107  -0.329  -4.337  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.461  -0.738  -4.629  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.429   0.048  -3.770  1.00  0.00           C  
ATOM   1177  O   LYS A  71       4.897   1.128  -4.141  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.782  -0.540  -6.104  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.138  -1.087  -6.500  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.423  -0.836  -7.965  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.655  -1.613  -8.413  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       6.961  -1.428  -9.852  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.705   0.398  -4.860  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.550  -1.786  -4.386  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.029  -1.038  -6.696  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.763   0.517  -6.328  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.901  -0.602  -5.905  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.159  -2.147  -6.315  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.563  -1.147  -8.551  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.589   0.227  -8.111  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.502  -1.278  -7.832  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.486  -2.663  -8.225  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.122  -1.624 -10.428  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.269  -0.448 -10.033  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.726  -2.074 -10.148  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.703  -0.485  -2.606  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.608   0.148  -1.682  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.042  -0.171  -2.053  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.543  -1.258  -1.787  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.306  -0.282  -0.237  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.037   0.423   0.245  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.481   0.018   0.681  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.435  -0.183   1.495  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.289  -1.342  -2.363  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.460   1.217  -1.754  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.141  -1.348  -0.229  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.268   1.458   0.460  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.296   0.385  -0.538  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.355  -0.510   0.331  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.677   1.080   0.678  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.244  -0.303   1.685  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.190  -1.219   1.313  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.146  -0.118   2.306  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.538   0.358   1.761  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.685   0.766  -2.715  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.083   0.617  -3.046  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.877   0.679  -1.754  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.061   1.756  -1.190  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.513   1.712  -4.023  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.687   1.313  -4.907  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.782   2.181  -6.153  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      10.938   3.601  -5.828  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      10.956   4.578  -6.738  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      10.938   4.291  -8.033  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      11.033   5.842  -6.353  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.210   1.575  -2.979  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.221  -0.352  -3.503  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.671   1.965  -4.657  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.799   2.586  -3.458  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.598   1.418  -4.343  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.565   0.283  -5.207  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      11.634   1.861  -6.733  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73       9.874   2.048  -6.742  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      11.016   3.840  -4.877  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      10.919   3.334  -8.340  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      10.934   5.036  -8.714  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      11.082   6.069  -5.370  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      11.041   6.579  -7.036  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.274  -0.496  -1.266  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.914  -0.625   0.043  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.010   0.413   0.209  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.919   0.450  -0.610  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.501  -2.029   0.220  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.504  -3.151  -0.006  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.196  -4.502  -0.091  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.186  -5.632  -0.199  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      10.833  -6.944  -0.444  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.134  -1.301  -1.810  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.157  -0.460   0.795  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.317  -2.159  -0.471  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.877  -2.115   1.230  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.803  -3.167   0.816  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74       9.975  -2.969  -0.930  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      11.834  -4.518  -0.961  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.791  -4.648   0.799  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.628  -5.685   0.724  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74       9.511  -5.417  -1.013  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.853  -6.885  -0.255  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.425  -7.674   0.184  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.695  -7.236  -1.437  1.00  0.00           H  
ATOM   1261  N   ASP A  75      11.899   1.208   1.294  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.729   2.407   1.567  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.076   2.370   0.856  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.101   1.998   1.434  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      12.948   2.558   3.075  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.256   3.985   3.489  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      12.294   4.717   3.823  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.441   4.376   3.504  1.00  0.00           O  
ATOM   1269  H   ASP A  75      11.216   0.979   1.948  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.180   3.268   1.224  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.057   2.239   3.593  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      13.775   1.931   3.375  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.068   2.746  -0.409  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.235   2.586  -1.236  1.00  0.00           C  
ATOM   1275  C   VAL A  76      15.881   3.932  -1.507  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.352   4.758  -2.257  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.899   1.837  -2.552  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      13.773   2.519  -3.318  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      16.132   1.680  -3.425  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.254   3.141  -0.792  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      15.931   1.975  -0.677  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      14.564   0.849  -2.283  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      12.884   2.544  -2.703  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.066   3.527  -3.567  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      13.568   1.969  -4.224  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      16.890   1.135  -2.883  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      15.870   1.135  -4.323  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      16.511   2.655  -3.693  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.018   4.144  -0.851  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.751   5.416  -0.906  1.00  0.00           C  
ATOM   1291  C   ASP A  77      17.007   6.501  -0.133  1.00  0.00           C  
ATOM   1292  O   ASP A  77      17.543   7.079   0.811  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.990   5.883  -2.350  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.901   4.959  -3.133  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      20.100   5.270  -3.265  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      18.422   3.919  -3.628  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.377   3.412  -0.296  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.707   5.257  -0.431  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.040   5.937  -2.862  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      18.438   6.865  -2.331  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.774   6.773  -0.538  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.948   7.779   0.116  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.642   7.152   0.609  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.276   6.052   0.184  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      14.627   8.962  -0.829  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      15.895   9.546  -1.427  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      13.657   8.535  -1.916  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.398   6.265  -1.293  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      15.497   8.159   0.966  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.150   9.735  -0.245  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      16.537   9.901  -0.634  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      16.411   8.784  -1.993  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      15.640  10.367  -2.079  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      14.093   7.732  -2.492  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.740   8.193  -1.458  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.448   9.373  -2.562  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.923   7.840   1.504  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.707   7.324   2.114  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.440   7.703   1.347  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.985   8.846   1.421  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.738   8.023   3.465  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.257   9.380   3.140  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.245   9.182   2.024  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.747   6.255   2.255  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.749   8.071   3.873  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.395   7.494   4.139  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.443  10.010   2.805  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.741   9.811   4.004  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.111   9.935   1.260  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.241   9.207   2.406  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.874   6.744   0.619  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.637   6.965  -0.123  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.198   5.715  -0.869  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.983   4.793  -1.091  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.774   8.120  -1.119  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.949   9.336  -0.730  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.069  10.448  -1.756  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.489  10.974  -1.866  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.625  11.946  -2.979  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.291   5.855   0.597  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.871   7.220   0.594  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.812   8.415  -1.172  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.450   7.786  -2.093  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.904   9.035  -0.652  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.302   9.701   0.230  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.761  10.068  -2.720  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.418  11.261  -1.466  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.753  11.460  -0.939  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80      10.156  10.142  -2.041  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.875  12.671  -2.919  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80      10.554  12.421  -2.933  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.544  11.457  -3.892  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.932   5.705  -1.252  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.361   4.633  -2.049  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.472   4.987  -3.532  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.326   6.151  -3.904  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.903   4.452  -1.637  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.049   3.709  -2.639  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.295   3.995  -2.343  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.322   5.752  -1.970  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.347   6.462  -0.988  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.905   3.720  -1.851  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.875   3.907  -0.704  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.467   5.428  -1.482  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.306   4.043  -3.636  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.248   2.651  -2.550  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.784   6.290  -2.784  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       1.307   6.106  -1.833  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.894   5.923  -1.062  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.742   3.999  -4.379  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.934   4.265  -5.800  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.617   4.583  -6.495  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.484   5.628  -7.136  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.643   3.094  -6.532  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       6.949   1.766  -6.282  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       7.735   3.368  -8.027  1.00  0.00           C  
ATOM   1377  H   VAL A  82       6.797   3.083  -4.048  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.573   5.133  -5.876  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.649   3.021  -6.146  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       6.933   1.560  -5.222  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       5.935   1.813  -6.654  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.481   0.978  -6.793  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       6.742   3.493  -8.432  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.308   4.269  -8.194  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.221   2.537  -8.516  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.640   3.703  -6.352  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.418   3.865  -7.089  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.236   3.192  -6.440  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.387   2.292  -5.613  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.747   2.943  -5.741  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.554   3.445  -8.076  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.211   4.911  -7.189  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.057   3.647  -6.810  1.00  0.00           N  
ATOM   1394  CA  ARG A  84      -0.176   3.031  -6.378  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -1.002   2.679  -7.602  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.707   3.528  -8.154  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.959   3.978  -5.476  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -2.178   3.344  -4.838  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -3.061   4.392  -4.189  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.760   5.205  -5.183  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -5.078   5.396  -5.193  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -5.842   4.837  -4.262  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -5.631   6.143  -6.136  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.017   4.430  -7.398  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.064   2.128  -5.838  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.306   4.326  -4.689  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -1.286   4.824  -6.061  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -2.744   2.829  -5.599  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.855   2.641  -4.085  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -3.788   3.895  -3.565  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -2.439   5.037  -3.578  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -3.216   5.626  -5.890  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -5.434   4.269  -3.552  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -6.844   4.989  -4.268  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -5.053   6.570  -6.844  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -6.624   6.275  -6.161  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.892   1.443  -8.044  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.554   1.025  -9.260  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.620  -0.011  -8.949  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.314  -1.126  -8.524  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.525   0.460 -10.245  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.907   0.615 -11.714  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -1.415   2.015 -12.040  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -0.439   3.111 -11.628  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       0.830   3.064 -12.397  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.357   0.795  -7.539  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -2.024   1.892  -9.699  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.438   0.940 -10.078  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.416  -0.597 -10.046  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.039   0.409 -12.322  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.686  -0.096 -11.945  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -1.581   2.082 -13.104  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -2.349   2.169 -11.522  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.910   4.070 -11.791  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.215   2.997 -10.577  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       0.635   3.129 -13.421  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       1.443   3.859 -12.124  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.336   2.177 -12.208  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.870   0.359  -9.130  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.952  -0.578  -8.915  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.101  -1.460 -10.135  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.008  -0.987 -11.271  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.256   0.154  -8.614  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -6.059   1.508  -7.406  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -4.071   1.279  -9.415  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.689  -1.197  -8.068  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.660   0.561  -9.529  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.964  -0.549  -8.200  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.316  -2.737  -9.908  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.411  -3.685 -10.993  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.619  -4.568 -10.787  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.511  -5.770 -10.543  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.128  -4.512 -11.136  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.672  -5.210  -9.864  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -2.530  -6.175 -10.148  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -2.962  -7.283 -11.000  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -2.144  -8.180 -11.549  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -0.836  -8.119 -11.333  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -2.639  -9.144 -12.314  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.465  -3.047  -8.986  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.560  -3.117 -11.901  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -4.287  -5.265 -11.893  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.334  -3.855 -11.459  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.338  -4.468  -9.156  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -4.503  -5.761  -9.448  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.730  -5.633 -10.645  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -2.170  -6.573  -9.211  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -3.934  -7.364 -11.175  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -0.450  -7.398 -10.750  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -0.220  -8.787 -11.772  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -3.629  -9.197 -12.485  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -2.027  -9.834 -12.722  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.780  -3.942 -10.864  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -9.039  -4.639 -10.724  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.188  -5.646 -11.859  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.936  -6.618 -11.762  1.00  0.00           O  
ATOM   1477  CB  LYS A  88     -10.186  -3.629 -10.747  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -11.466  -4.146 -10.123  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -12.655  -3.231 -10.392  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -13.163  -3.321 -11.829  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -12.254  -2.675 -12.814  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.788  -2.969 -11.022  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -9.036  -5.162  -9.780  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.880  -2.744 -10.210  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.394  -3.363 -11.773  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -11.675  -5.118 -10.530  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -11.321  -4.223  -9.050  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -13.457  -3.504  -9.724  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.356  -2.211 -10.194  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -13.270  -4.364 -12.089  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -14.129  -2.842 -11.881  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -11.913  -1.760 -12.446  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -11.434  -3.288 -13.011  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -12.762  -2.509 -13.710  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.460  -5.389 -12.940  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.440  -6.271 -14.093  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.006  -6.686 -14.407  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.586  -7.794 -14.076  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.062  -5.576 -15.306  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.430  -5.001 -15.007  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.439  -5.702 -15.219  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -10.503  -3.835 -14.555  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.922  -4.565 -12.962  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.017  -7.152 -13.852  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.416  -4.770 -15.623  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.161  -6.289 -16.112  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -6.243  -5.779 -15.010  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.858  -6.061 -15.378  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.932  -4.998 -14.784  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.400  -3.956 -14.319  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -4.715  -6.109 -16.903  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -3.417  -6.750 -17.352  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -3.311  -7.991 -17.284  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -2.502  -6.026 -17.778  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.617  -4.897 -15.210  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.593  -7.024 -14.966  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.536  -6.677 -17.317  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -4.749  -5.103 -17.293  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.629  -5.258 -14.792  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -1.665  -4.357 -14.163  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.775  -3.676 -15.201  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.056  -3.710 -16.400  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -0.805  -5.116 -13.146  1.00  0.00           C  
ATOM   1524  CG  ASP A  91       0.096  -6.156 -13.780  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91       1.331  -6.022 -13.678  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -0.425  -7.122 -14.368  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.300  -6.065 -15.242  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.225  -3.595 -13.641  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -0.185  -4.410 -12.614  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -1.455  -5.615 -12.442  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.300  -3.059 -14.730  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.159  -2.245 -15.585  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.488  -2.961 -15.848  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.660  -4.124 -15.484  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.409  -0.885 -14.916  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.778   0.209 -15.903  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       0.877   0.972 -16.307  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.964   0.316 -16.272  1.00  0.00           O  
ATOM   1539  H   ASP A  92       0.535  -3.170 -13.788  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.651  -2.091 -16.524  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.513  -0.581 -14.393  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       2.215  -0.984 -14.205  1.00  0.00           H  
ATOM   1543  N   ASP A  93       3.421  -2.258 -16.473  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.736  -2.810 -16.780  1.00  0.00           C  
ATOM   1545  C   ASP A  93       5.592  -2.841 -15.515  1.00  0.00           C  
ATOM   1546  O   ASP A  93       5.725  -3.880 -14.870  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       5.411  -1.968 -17.870  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       6.787  -2.473 -18.256  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       7.758  -2.203 -17.520  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       6.914  -3.109 -19.319  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.228  -1.321 -16.718  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       4.601  -3.818 -17.140  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       4.788  -1.974 -18.753  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       5.511  -0.952 -17.517  1.00  0.00           H  
ATOM   1555  N   ASP A  94       6.150  -1.695 -15.158  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.865  -1.548 -13.895  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.511  -0.218 -13.257  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.648  -0.040 -12.049  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       8.382  -1.656 -14.076  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       9.130  -1.441 -12.771  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       9.959  -0.509 -12.701  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.873  -2.188 -11.799  1.00  0.00           O  
ATOM   1563  H   ASP A  94       6.089  -0.926 -15.764  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.534  -2.341 -13.240  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       8.624  -2.640 -14.452  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.709  -0.912 -14.787  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.060   0.725 -14.075  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       5.498   1.949 -13.547  1.00  0.00           C  
ATOM   1569  C   GLY A  95       4.201   1.664 -12.825  1.00  0.00           C  
ATOM   1570  O   GLY A  95       3.116   1.940 -13.333  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.118   0.592 -15.044  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       5.312   2.636 -14.359  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       6.199   2.394 -12.856  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.319   1.096 -11.641  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       3.173   0.599 -10.918  1.00  0.00           C  
ATOM   1576  C   TYR A  96       2.941   1.495  -9.722  1.00  0.00           C  
ATOM   1577  O   TYR A  96       3.832   1.551  -8.859  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.424  -0.858 -10.496  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.193  -1.620 -10.046  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.708  -1.500  -8.749  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.516  -2.466 -10.921  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.586  -2.196  -8.341  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.397  -3.161 -10.517  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96      -0.061  -3.022  -9.230  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -1.180  -3.706  -8.830  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       1.901   2.176  -9.682  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.216   1.032 -11.223  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       2.313   0.643 -11.570  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.851  -1.393 -11.330  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       4.129  -0.864  -9.676  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.219  -0.849  -8.056  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       1.874  -2.579 -11.931  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       0.216  -2.089  -7.331  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96      -0.117  -3.810 -11.211  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.806  -3.080  -8.442  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -1       6.796   7.802   5.458  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.923   7.402   4.581  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.239   5.928   4.709  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.712   5.249   5.591  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       5.945   7.255   5.216  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.037   7.626   6.458  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.588   8.817   5.335  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.799   7.974   4.850  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       7.662   7.619   3.555  1.00  0.00           H  
ATOM     10  N   SER A   0       9.092   5.426   3.827  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.479   4.027   3.858  1.00  0.00           C  
ATOM     12  C   SER A   0      10.664   3.836   4.786  1.00  0.00           C  
ATOM     13  O   SER A   0      11.808   4.075   4.414  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.816   3.513   2.451  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.126   2.132   2.457  1.00  0.00           O  
ATOM     16  H   SER A   0       9.481   6.018   3.143  1.00  0.00           H  
ATOM     17  HA  SER A   0       8.644   3.462   4.246  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.965   3.663   1.806  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.663   4.060   2.064  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.165   1.818   1.542  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.374   3.443   6.011  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.412   3.100   6.967  1.00  0.00           C  
ATOM     23  C   LEU A   1      11.516   1.584   7.042  1.00  0.00           C  
ATOM     24  O   LEU A   1      11.941   1.013   8.045  1.00  0.00           O  
ATOM     25  CB  LEU A   1      11.073   3.682   8.342  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.749   5.180   8.350  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      10.236   5.607   9.716  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      11.969   5.997   7.953  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.434   3.391   6.285  1.00  0.00           H  
ATOM     30  HA  LEU A   1      12.349   3.507   6.610  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      10.219   3.149   8.735  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.913   3.514   8.998  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.969   5.375   7.629  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       9.342   5.048   9.955  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      10.992   5.412  10.462  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      10.007   6.662   9.701  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      12.774   5.803   8.648  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      12.279   5.721   6.957  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      11.721   7.048   7.975  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.123   0.953   5.946  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.044  -0.494   5.847  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.437  -1.138   5.854  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.619  -2.244   6.362  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.259  -0.893   4.569  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       8.743  -0.835   4.811  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.658  -2.265   4.065  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.196   0.561   5.031  1.00  0.00           C  
ATOM     48  H   ILE A   2      10.877   1.491   5.164  1.00  0.00           H  
ATOM     49  HA  ILE A   2      10.492  -0.854   6.704  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.508  -0.180   3.797  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.235  -1.255   3.956  1.00  0.00           H  
ATOM     52 HG13 ILE A   2       8.506  -1.421   5.686  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.484  -2.998   4.836  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      10.067  -2.509   3.193  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      11.706  -2.259   3.798  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.676   1.004   5.890  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       8.390   1.165   4.157  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       7.131   0.506   5.203  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.413  -0.430   5.305  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.784  -0.922   5.249  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.744   0.156   5.714  1.00  0.00           C  
ATOM     62  O   LEU A   3      15.325   1.257   6.070  1.00  0.00           O  
ATOM     63  CB  LEU A   3      15.145  -1.383   3.834  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.457  -2.667   3.369  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      14.824  -2.980   1.928  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.828  -3.829   4.277  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.216   0.462   4.951  1.00  0.00           H  
ATOM     68  HA  LEU A   3      14.871  -1.761   5.911  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      14.885  -0.592   3.145  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.213  -1.537   3.790  1.00  0.00           H  
ATOM     71  HG  LEU A   3      13.386  -2.534   3.419  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      15.895  -3.058   1.834  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      14.367  -3.912   1.633  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.467  -2.187   1.288  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.518  -3.608   5.288  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.331  -4.725   3.937  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.897  -3.977   4.252  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.021  -0.177   5.750  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.057   0.795   6.055  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.092   0.772   4.954  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.189   0.234   5.119  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.716   0.514   7.410  1.00  0.00           C  
ATOM     83  CG  ASP A   4      17.777   0.743   8.574  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      17.586   1.911   8.970  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      17.226  -0.243   9.105  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.278  -1.105   5.568  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.597   1.772   6.080  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      19.045  -0.515   7.435  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      19.571   1.164   7.529  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.719   1.320   3.811  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.580   1.266   2.654  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.550  -0.099   2.002  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.573  -0.575   1.515  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.844   1.774   3.753  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.592   1.488   2.957  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      19.256   2.005   1.937  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.366  -0.723   2.009  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.164  -2.051   1.415  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.864  -3.148   2.208  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.062  -3.382   2.061  1.00  0.00           O  
ATOM    101  CB  ASP A   6      18.624  -2.095  -0.047  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.434  -3.466  -0.671  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      17.277  -3.851  -0.926  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      19.444  -4.159  -0.928  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.588  -0.265   2.427  1.00  0.00           H  
ATOM    106  HA  ASP A   6      17.102  -2.248   1.440  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      18.055  -1.379  -0.620  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.672  -1.840  -0.097  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.104  -3.805   3.068  1.00  0.00           N  
ATOM    110  CA  LEU A   7      18.575  -4.979   3.777  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.584  -6.115   3.562  1.00  0.00           C  
ATOM    112  O   LEU A   7      16.834  -6.477   4.466  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.730  -4.687   5.275  1.00  0.00           C  
ATOM    114  CG  LEU A   7      19.750  -3.602   5.624  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      19.717  -3.303   7.114  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      21.146  -4.028   5.200  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.195  -3.491   3.233  1.00  0.00           H  
ATOM    118  HA  LEU A   7      19.532  -5.262   3.365  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      17.768  -4.385   5.662  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      19.026  -5.602   5.769  1.00  0.00           H  
ATOM    121  HG  LEU A   7      19.500  -2.696   5.094  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      18.731  -2.962   7.391  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      19.956  -4.200   7.667  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      20.441  -2.536   7.343  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      21.415  -4.941   5.711  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.165  -4.194   4.133  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      21.852  -3.251   5.455  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.557  -6.640   2.342  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.595  -7.671   1.976  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.827  -8.939   2.778  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.963  -9.352   3.552  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.668  -7.983   0.478  1.00  0.00           C  
ATOM    133  CG  LEU A   8      16.163  -6.874  -0.449  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      16.336  -7.283  -1.903  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.706  -6.554  -0.152  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.213  -6.333   1.673  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.608  -7.296   2.205  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      17.698  -8.190   0.227  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      16.085  -8.873   0.290  1.00  0.00           H  
ATOM    140  HG  LEU A   8      16.743  -5.979  -0.284  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      15.777  -8.187  -2.092  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      15.971  -6.494  -2.544  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      17.382  -7.457  -2.107  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      14.106  -7.438  -0.303  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.612  -6.225   0.872  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.368  -5.772  -0.815  1.00  0.00           H  
ATOM    147  N   LYS A   9      18.006  -9.530   2.598  1.00  0.00           N  
ATOM    148  CA  LYS A   9      18.376 -10.773   3.268  1.00  0.00           C  
ATOM    149  C   LYS A   9      17.311 -11.845   3.038  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.259 -12.458   1.971  1.00  0.00           O  
ATOM    151  CB  LYS A   9      18.591 -10.538   4.765  1.00  0.00           C  
ATOM    152  CG  LYS A   9      19.579  -9.427   5.069  1.00  0.00           C  
ATOM    153  CD  LYS A   9      19.776  -9.249   6.562  1.00  0.00           C  
ATOM    154  CE  LYS A   9      20.807  -8.176   6.862  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      21.071  -8.054   8.318  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.657  -9.110   1.996  1.00  0.00           H  
ATOM    157  HA  LYS A   9      19.304 -11.114   2.832  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      17.644 -10.283   5.217  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      18.958 -11.450   5.211  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      20.529  -9.670   4.617  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      19.206  -8.502   4.652  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      18.835  -8.966   7.010  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      20.112 -10.185   6.985  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      21.729  -8.428   6.358  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      20.441  -7.228   6.492  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      21.382  -8.971   8.702  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      21.819  -7.347   8.489  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      20.205  -7.755   8.818  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.445 -12.043   4.023  1.00  0.00           N  
ATOM    170  CA  ASP A  10      15.328 -12.957   3.877  1.00  0.00           C  
ATOM    171  C   ASP A  10      14.077 -12.184   3.496  1.00  0.00           C  
ATOM    172  O   ASP A  10      13.328 -11.713   4.355  1.00  0.00           O  
ATOM    173  CB  ASP A  10      15.088 -13.767   5.157  1.00  0.00           C  
ATOM    174  CG  ASP A  10      16.058 -14.921   5.308  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      15.821 -15.986   4.696  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      17.058 -14.777   6.037  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.551 -11.545   4.863  1.00  0.00           H  
ATOM    178  HA  ASP A  10      15.568 -13.639   3.074  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      15.197 -13.115   6.012  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.084 -14.165   5.140  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.891 -12.017   2.198  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.735 -11.316   1.665  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.744 -12.313   1.092  1.00  0.00           C  
ATOM    184  O   LYS A  11      12.101 -13.467   0.849  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.162 -10.321   0.585  1.00  0.00           C  
ATOM    186  CG  LYS A  11      14.185 -10.882  -0.389  1.00  0.00           C  
ATOM    187  CD  LYS A  11      13.912 -10.429  -1.812  1.00  0.00           C  
ATOM    188  CE  LYS A  11      12.741 -11.181  -2.427  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      13.035 -12.630  -2.593  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.550 -12.393   1.573  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.266 -10.780   2.477  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.288 -10.021   0.025  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      13.588  -9.451   1.061  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      15.167 -10.541  -0.097  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      14.150 -11.961  -0.349  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      13.684  -9.373  -1.804  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      14.794 -10.604  -2.410  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.879 -11.070  -1.786  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.525 -10.754  -3.397  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      14.036 -12.770  -2.852  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.847 -13.144  -1.706  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      12.433 -13.037  -3.343  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.519 -11.850   0.852  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.426 -12.713   0.405  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.180 -13.797   1.453  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.839 -14.839   1.470  1.00  0.00           O  
ATOM    207  CB  LEU A  12       9.730 -13.321  -0.977  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.514 -13.818  -1.779  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       8.904 -14.059  -3.230  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       7.936 -15.093  -1.182  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.340 -10.887   0.978  1.00  0.00           H  
ATOM    212  HA  LEU A  12       8.538 -12.100   0.333  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      10.239 -12.571  -1.568  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      10.402 -14.154  -0.836  1.00  0.00           H  
ATOM    215  HG  LEU A  12       7.745 -13.061  -1.763  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       9.270 -13.140  -3.662  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       9.680 -14.811  -3.274  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       8.042 -14.400  -3.782  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       8.689 -15.867  -1.186  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       7.621 -14.905  -0.167  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       7.087 -15.414  -1.769  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.249 -13.522   2.349  1.00  0.00           N  
ATOM    223  CA  LYS A  13       7.983 -14.405   3.471  1.00  0.00           C  
ATOM    224  C   LYS A  13       6.831 -15.355   3.153  1.00  0.00           C  
ATOM    225  O   LYS A  13       6.587 -15.681   1.987  1.00  0.00           O  
ATOM    226  CB  LYS A  13       7.665 -13.573   4.718  1.00  0.00           C  
ATOM    227  CG  LYS A  13       8.748 -12.561   5.065  1.00  0.00           C  
ATOM    228  CD  LYS A  13       8.495 -11.924   6.421  1.00  0.00           C  
ATOM    229  CE  LYS A  13       9.545 -10.878   6.758  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       9.407 -10.390   8.156  1.00  0.00           N  
ATOM    231  H   LYS A  13       7.721 -12.705   2.251  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.871 -14.988   3.657  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       6.741 -13.039   4.557  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       7.546 -14.236   5.562  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       9.703 -13.063   5.085  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       8.759 -11.788   4.311  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       7.523 -11.453   6.410  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       8.514 -12.694   7.178  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      10.526 -11.315   6.634  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       9.436 -10.043   6.082  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       8.420 -10.117   8.348  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       9.683 -11.144   8.824  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      10.027  -9.566   8.314  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.152 -15.809   4.200  1.00  0.00           N  
ATOM    245  CA  LEU A  14       5.013 -16.698   4.084  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.967 -16.146   3.117  1.00  0.00           C  
ATOM    247  O   LEU A  14       3.824 -14.928   2.974  1.00  0.00           O  
ATOM    248  CB  LEU A  14       4.391 -16.873   5.467  1.00  0.00           C  
ATOM    249  CG  LEU A  14       5.350 -17.326   6.569  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       4.648 -17.316   7.918  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.903 -18.708   6.264  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.431 -15.545   5.092  1.00  0.00           H  
ATOM    253  HA  LEU A  14       5.362 -17.654   3.728  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       3.956 -15.929   5.764  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       3.608 -17.597   5.387  1.00  0.00           H  
ATOM    256  HG  LEU A  14       6.180 -16.638   6.621  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       4.305 -16.316   8.139  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       3.805 -17.989   7.890  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       5.339 -17.637   8.685  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       5.089 -19.414   6.195  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       6.438 -18.682   5.326  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       6.575 -19.009   7.054  1.00  0.00           H  
ATOM    263  N   PRO A  15       3.238 -17.038   2.423  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.146 -16.650   1.523  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.137 -15.741   2.215  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.725 -16.021   3.340  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.507 -17.988   1.154  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.614 -18.964   1.282  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.427 -18.500   2.451  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.519 -16.166   0.633  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.700 -18.209   1.837  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.135 -17.953   0.145  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.214 -19.942   1.469  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.211 -18.966   0.384  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.048 -18.922   3.369  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.462 -18.762   2.310  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.747 -14.673   1.512  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.079 -13.585   2.050  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.302 -13.208   3.477  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.138 -13.794   4.470  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.605 -13.825   1.912  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.043 -15.144   2.524  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.390 -12.663   2.511  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.037 -14.611   0.573  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.152 -12.720   1.438  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.828 -13.859   0.861  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.506 -15.952   2.049  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.826 -15.139   3.582  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.104 -15.277   2.373  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.127 -12.546   3.551  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -2.154 -11.753   1.975  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.449 -12.862   2.427  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.133 -12.196   3.537  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.657 -11.673   4.781  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.528 -11.002   5.567  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.475 -10.588   4.979  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.801 -10.671   4.481  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.857 -11.333   3.592  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.448 -10.167   5.753  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.974 -10.403   3.168  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.388 -11.758   2.697  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.055 -12.495   5.357  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.383  -9.826   3.959  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.299 -12.160   4.126  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.379 -11.702   2.701  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.860 -11.001   6.299  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.238  -9.479   5.493  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.712  -9.662   6.357  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.481 -10.027   4.045  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.676 -10.942   2.549  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.562  -9.576   2.609  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.695 -10.908   6.885  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.353 -10.415   7.782  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.942  -9.092   7.289  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.215  -8.200   6.838  1.00  0.00           O  
ATOM    316  CB  ASP A  18       0.211 -10.235   9.197  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -0.860 -10.280  10.264  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -1.802  -9.474  10.201  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -0.749 -11.120  11.185  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.553 -11.179   7.270  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.138 -11.154   7.810  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.924 -11.021   9.396  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.707  -9.277   9.265  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.260  -8.970   7.382  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.956  -7.757   6.971  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.672  -6.627   7.954  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.841  -5.451   7.631  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.472  -7.996   6.837  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.117  -8.580   8.086  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.497  -9.336   8.828  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.375  -8.246   8.320  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.780  -9.713   7.760  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.563  -7.473   6.005  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.955  -7.055   6.619  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.647  -8.679   6.019  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.826  -7.647   7.685  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.809  -8.613   9.126  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.230  -6.991   9.150  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.776  -6.026  10.131  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.397  -5.503   9.750  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.148  -4.299   9.792  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.716  -6.668  11.514  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -0.939  -5.869  12.553  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.683  -4.593  12.919  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.664  -6.726  13.775  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.212  -7.947   9.385  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.476  -5.205  10.148  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.727  -6.798  11.871  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.257  -7.640  11.418  1.00  0.00           H  
ATOM    350  HG  LEU A  20       0.011  -5.587  12.127  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -1.833  -3.997  12.026  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -2.641  -4.843  13.348  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.103  -4.029  13.633  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.113  -7.608  13.475  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.083  -6.162  14.490  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.600  -7.023  14.225  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.495  -6.420   9.375  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.827  -6.044   8.917  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.703  -5.130   7.709  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.427  -4.140   7.576  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.647  -7.288   8.557  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.061  -6.981   8.146  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.413  -6.929   6.806  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       5.037  -6.740   9.101  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.710  -6.643   6.427  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.337  -6.454   8.726  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.673  -6.405   7.387  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.247  -7.367   9.408  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.319  -5.509   9.716  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.685  -7.948   9.413  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.167  -7.800   7.736  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       3.661  -7.114   6.054  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.776  -6.778  10.148  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       5.971  -6.605   5.380  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       7.089  -6.269   9.479  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.688  -6.181   7.092  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.761  -5.466   6.838  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.458  -4.614   5.716  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.065  -3.273   6.176  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.403  -2.235   5.727  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.268  -6.306   6.963  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.290  -5.092   5.100  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.354  -4.463   5.133  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.016  -3.302   7.102  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.619  -2.085   7.629  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.546  -1.154   8.182  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.625   0.059   8.031  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.615  -2.421   8.736  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.846  -1.528   8.723  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.790  -1.883   7.586  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.488  -3.209   7.838  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.367  -3.149   9.036  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.328  -4.171   7.437  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.137  -1.589   6.822  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.925  -3.453   8.630  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.123  -2.301   9.687  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.369  -1.641   9.661  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.531  -0.503   8.605  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.533  -1.106   7.490  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.221  -1.956   6.670  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.089  -3.456   6.975  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -4.742  -3.974   7.988  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -5.835  -2.785   9.858  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.182  -2.522   8.860  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.721  -4.101   9.270  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.449  -1.747   8.823  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.589  -1.036   9.349  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.327  -0.276   8.256  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.679   0.891   8.425  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.510  -2.050   9.985  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.464  -2.044  11.489  1.00  0.00           C  
ATOM    412  CD  GLU A  24       3.168  -0.844  12.084  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       2.481   0.069  12.594  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       4.414  -0.797  12.027  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.416  -2.715   8.954  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.249  -0.348  10.104  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.221  -3.035   9.646  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.514  -1.854   9.668  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.431  -2.032  11.807  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.934  -2.939  11.838  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.584  -0.960   7.151  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.200  -0.341   5.985  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.364   0.845   5.516  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.833   1.986   5.464  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.289  -1.341   4.837  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.894  -2.697   5.168  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.653  -3.662   4.019  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.376  -2.567   5.482  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.354  -1.916   7.119  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.195  -0.006   6.254  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.291  -1.503   4.457  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.881  -0.897   4.059  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.403  -3.095   6.039  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.587  -3.746   3.839  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.137  -3.291   3.128  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.053  -4.633   4.270  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.890  -2.151   4.628  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.508  -1.914   6.333  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.784  -3.540   5.710  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.108   0.556   5.194  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.196   1.552   4.647  1.00  0.00           C  
ATOM    442  C   LEU A  26       0.034   2.722   5.606  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.108   3.859   5.183  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.177   0.938   4.340  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.255   0.064   3.081  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.361  -1.144   3.193  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.692  -0.353   2.816  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.781  -0.362   5.333  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.630   1.914   3.727  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.470   0.334   5.187  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.889   1.743   4.235  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.915   0.626   2.236  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.622  -0.834   3.516  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.775  -1.836   3.912  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.285  -1.624   2.230  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.302   0.527   2.677  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.732  -0.963   1.926  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -3.063  -0.919   3.657  1.00  0.00           H  
ATOM    459  N   ASP A  27       0.067   2.425   6.895  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.018   3.453   7.938  1.00  0.00           C  
ATOM    461  C   ASP A  27       1.152   4.438   7.850  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.998   5.630   8.122  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.060   2.790   9.319  1.00  0.00           C  
ATOM    464  CG  ASP A  27       0.037   3.776  10.467  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -0.874   4.615  10.626  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       1.014   3.686  11.240  1.00  0.00           O  
ATOM    467  H   ASP A  27       0.129   1.474   7.160  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -0.938   3.997   7.786  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -0.986   2.245   9.418  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.766   2.098   9.399  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.318   3.943   7.450  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.498   4.788   7.286  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.368   5.675   6.054  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.969   6.748   5.979  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.754   3.929   7.154  1.00  0.00           C  
ATOM    476  CG  LYS A  28       5.050   3.091   8.380  1.00  0.00           C  
ATOM    477  CD  LYS A  28       6.212   2.155   8.144  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.487   1.314   9.375  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.239   0.761   9.961  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.390   2.981   7.261  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.587   5.414   8.162  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.632   3.264   6.311  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.601   4.575   6.973  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       5.286   3.746   9.204  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       4.184   2.499   8.624  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.978   1.503   7.317  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       7.092   2.737   7.912  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       7.122   0.498   9.089  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.987   1.924  10.112  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.734   0.191   9.258  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.463   0.156  10.782  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       4.615   1.535  10.278  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.599   5.214   5.079  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.415   5.969   3.845  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.045   6.625   3.791  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.700   7.264   2.804  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.614   5.060   2.634  1.00  0.00           C  
ATOM    498  CG  PHE A  29       3.971   4.430   2.605  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.172   3.177   3.151  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.049   5.099   2.054  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.421   2.599   3.151  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.302   4.524   2.046  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.488   3.273   2.596  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.159   4.337   5.184  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.168   6.744   3.822  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       1.877   4.272   2.655  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.494   5.639   1.730  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.334   2.649   3.583  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       4.903   6.078   1.624  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.565   1.620   3.580  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       7.137   5.054   1.612  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.470   2.823   2.594  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.287   6.471   4.864  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.058   6.988   4.972  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.127   8.465   4.616  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.958   8.872   3.805  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.519   6.740   6.400  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.980   6.968   6.642  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.308   8.384   7.074  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.256   8.706   8.260  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.670   9.233   6.129  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.635   5.967   5.621  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.689   6.431   4.297  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.300   5.716   6.651  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.969   7.387   7.059  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.492   6.754   5.728  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.302   6.285   7.407  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -3.707   8.911   5.203  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -3.887  10.157   6.395  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.253   9.257   5.220  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.213  10.694   4.964  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.006  10.975   3.480  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.652  11.835   2.898  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.891  11.352   5.793  1.00  0.00           C  
ATOM    535  CG  ASP A  31       0.918  12.859   5.641  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       1.799  13.378   4.926  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       0.062  13.537   6.248  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.379   8.865   5.869  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.169  11.106   5.256  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.737  11.118   6.836  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.849  10.962   5.479  1.00  0.00           H  
ATOM    542  N   ASP A  32       0.900  10.212   2.860  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.204  10.381   1.444  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.052   9.884   0.585  1.00  0.00           C  
ATOM    545  O   ASP A  32      -0.299  10.500  -0.411  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.493   9.646   1.064  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.742  10.399   1.478  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.216  10.200   2.617  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.260  11.191   0.664  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.354   9.507   3.365  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.337  11.437   1.263  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       2.503   8.679   1.546  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.519   9.508  -0.007  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.549   8.776   0.987  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.677   8.204   0.263  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.915   9.099   0.404  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.831   9.063  -0.416  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.971   6.766   0.766  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.758   5.872   0.498  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -3.204   6.187   0.089  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.836   4.513   1.161  1.00  0.00           C  
ATOM    562  H   ILE A  33      -0.218   8.322   1.798  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -1.405   8.149  -0.781  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -2.151   6.804   1.833  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.667   5.714  -0.566  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.131   6.369   0.857  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -4.059   6.810   0.302  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -3.043   6.148  -0.978  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.383   5.189   0.462  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.711   3.988   0.806  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.048   3.941   0.922  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.904   4.638   2.232  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.916   9.931   1.428  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.999  10.870   1.648  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.704  12.175   0.932  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.603  12.859   0.447  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.196  11.098   3.136  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.389  11.983   3.458  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.789  11.857   4.911  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.915  12.816   5.274  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -8.137  12.587   4.457  1.00  0.00           N  
ATOM    582  H   LYS A  34      -2.161   9.918   2.054  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.904  10.442   1.241  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.337  10.137   3.607  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.309  11.563   3.540  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.129  13.011   3.253  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -6.222  11.688   2.838  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -6.120  10.844   5.084  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.931  12.069   5.531  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.161  12.680   6.317  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.571  13.827   5.116  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -8.400  11.579   4.470  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -8.934  13.144   4.843  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.973  12.883   3.469  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.434  12.507   0.866  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.983  13.650   0.088  1.00  0.00           C  
ATOM    597  C   ASP A  35      -2.188  13.391  -1.401  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.691  14.242  -2.133  1.00  0.00           O  
ATOM    599  CB  ASP A  35      -0.506  13.927   0.361  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.006  15.161  -0.358  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.267  15.085  -1.578  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.166  16.210   0.300  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.780  11.984   1.380  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -2.562  14.505   0.384  1.00  0.00           H  
ATOM    605  HB2 ASP A  35      -0.361  14.065   1.422  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.071  13.081   0.033  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.812  12.193  -1.833  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.811  11.842  -3.245  1.00  0.00           C  
ATOM    609  C   LYS A  36      -3.169  11.328  -3.720  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.426  11.249  -4.921  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.708  10.825  -3.521  1.00  0.00           C  
ATOM    612  CG  LYS A  36       0.667  11.370  -3.195  1.00  0.00           C  
ATOM    613  CD  LYS A  36       1.695  10.277  -3.195  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.002  10.728  -2.557  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.565  11.937  -3.212  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.501  11.530  -1.177  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.581  12.732  -3.785  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.871   9.947  -2.917  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.730  10.548  -4.563  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       0.933  12.109  -3.929  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       0.642  11.815  -2.216  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.291   9.461  -2.634  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.884   9.965  -4.213  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       2.819  10.948  -1.516  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.719   9.923  -2.632  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.601  11.803  -4.246  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       2.973  12.772  -3.004  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       4.528  12.117  -2.864  1.00  0.00           H  
ATOM    629  N   TYR A  37      -4.034  10.974  -2.780  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -5.382  10.525  -3.115  1.00  0.00           C  
ATOM    631  C   TYR A  37      -6.377  11.094  -2.116  1.00  0.00           C  
ATOM    632  O   TYR A  37      -7.315  11.802  -2.478  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -5.480   8.995  -3.104  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -4.491   8.299  -4.010  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -4.765   8.108  -5.358  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -3.283   7.830  -3.511  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -3.862   7.469  -6.184  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -2.375   7.192  -4.329  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -2.669   7.013  -5.666  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -1.766   6.379  -6.486  1.00  0.00           O  
ATOM    641  H   TYR A  37      -3.764  11.022  -1.840  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -5.624  10.892  -4.102  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -5.311   8.641  -2.098  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -6.473   8.705  -3.417  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -5.701   8.468  -5.760  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -3.056   7.972  -2.465  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -4.091   7.330  -7.230  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -1.438   6.834  -3.919  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -1.825   6.749  -7.385  1.00  0.00           H  
ATOM    650  N   GLY A  38      -6.147  10.789  -0.853  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -7.055  11.220   0.193  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.585  10.062   1.008  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.732  10.076   1.448  1.00  0.00           O  
ATOM    654  H   GLY A  38      -5.339  10.278  -0.627  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.888  11.740  -0.259  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.534  11.901   0.850  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.744   9.062   1.218  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.155   7.853   1.904  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.540   7.780   3.299  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.413   8.222   3.514  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.715   6.613   1.118  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -7.509   5.396   1.547  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.856   6.838  -0.381  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.824   9.132   0.901  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.231   7.849   1.984  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.671   6.439   1.343  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.447   5.284   2.615  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -8.541   5.523   1.257  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -7.106   4.516   1.068  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -7.886   7.062  -0.614  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -6.230   7.664  -0.681  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.554   5.945  -0.908  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.280   7.203   4.233  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -6.802   7.042   5.607  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.247   5.631   5.813  1.00  0.00           C  
ATOM    676  O   ASP A  40      -5.921   5.224   6.923  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -7.942   7.331   6.588  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -7.484   7.421   8.029  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.043   6.701   8.878  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -6.580   8.221   8.323  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.184   6.891   3.997  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.008   7.750   5.763  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.405   8.270   6.321  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -8.677   6.542   6.515  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.136   4.921   4.694  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.628   3.541   4.588  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.401   2.493   5.405  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.522   1.350   4.971  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.122   3.425   4.895  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.819   3.872   6.222  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.305   4.218   3.887  1.00  0.00           C  
ATOM    692  H   THR A  41      -6.387   5.366   3.874  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.747   3.268   3.548  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.852   2.388   4.804  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -4.527   4.447   6.542  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.497   3.843   2.893  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.580   5.261   3.939  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.253   4.111   4.113  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.925   2.865   6.564  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.653   1.930   7.413  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.903   1.421   6.698  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.357   0.302   6.928  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.048   2.618   8.718  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.191   3.604   8.553  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.631   4.204   9.872  1.00  0.00           C  
ATOM    706  CE  LYS A  42     -10.833   5.115   9.676  1.00  0.00           C  
ATOM    707  NZ  LYS A  42     -10.603   6.104   8.591  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.809   3.791   6.868  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.004   1.095   7.630  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.341   1.869   9.430  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -7.192   3.153   9.100  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -8.870   4.400   7.899  1.00  0.00           H  
ATOM    713  HG3 LYS A  42     -10.031   3.089   8.109  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -9.899   3.408  10.551  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -8.817   4.779  10.287  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -11.691   4.509   9.425  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -11.024   5.643  10.599  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -9.684   6.580   8.731  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -10.591   5.623   7.661  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -11.358   6.823   8.587  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.442   2.260   5.825  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.637   1.950   5.078  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.345   0.959   3.959  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.258   0.360   3.393  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.203   3.243   4.501  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -11.682   4.201   5.575  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.902   4.229   5.848  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -10.842   4.923   6.156  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.033   3.135   5.692  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.358   1.519   5.754  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -10.435   3.736   3.922  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -12.025   3.007   3.863  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.068   0.785   3.652  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.653  -0.107   2.590  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.623  -1.540   3.088  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.965  -1.849   4.083  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.267   0.284   2.089  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -7.115   1.743   1.661  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.680   2.030   1.259  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -8.065   2.063   0.516  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.382   1.254   4.168  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.363  -0.026   1.781  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.558   0.084   2.875  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -7.027  -0.341   1.248  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.359   2.384   2.496  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -5.023   1.824   2.093  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.406   1.402   0.425  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.586   3.068   0.975  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -7.844   1.425  -0.325  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -9.084   1.897   0.836  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.945   3.097   0.226  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.333  -2.408   2.399  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.332  -3.812   2.726  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.104  -4.471   2.129  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.048  -4.727   0.925  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.612  -4.473   2.209  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.600  -5.987   2.300  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.958  -6.578   1.951  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -11.914  -8.100   1.866  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.477  -8.730   3.142  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.862  -2.099   1.639  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.290  -3.905   3.800  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.450  -4.107   2.785  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.750  -4.198   1.176  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.862  -6.373   1.609  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.339  -6.267   3.305  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.669  -6.291   2.711  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.273  -6.186   0.995  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.902  -8.459   1.619  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.225  -8.381   1.084  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.075  -8.404   3.932  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -11.549  -9.768   3.071  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -10.485  -8.480   3.346  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.102  -4.700   2.962  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.891  -5.351   2.509  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.167  -6.814   2.201  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.488  -7.610   3.083  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.737  -5.221   3.521  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.381  -3.738   3.704  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.530  -6.020   3.038  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.226  -3.480   4.647  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.178  -4.417   3.896  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.588  -4.865   1.593  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.062  -5.630   4.465  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.119  -3.320   2.743  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.243  -3.213   4.092  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.228  -5.662   2.063  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.715  -5.901   3.736  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.796  -7.065   2.967  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.352  -4.017   4.304  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -3.008  -2.421   4.665  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.491  -3.809   5.642  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.049  -7.137   0.929  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.382  -8.448   0.414  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.205  -9.398   0.569  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.379 -10.567   0.913  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.741  -8.321  -1.065  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.726  -7.197  -1.395  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.908  -7.073  -2.897  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.067  -7.445  -0.723  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.708  -6.458   0.304  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.230  -8.829   0.960  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.830  -8.147  -1.617  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.170  -9.257  -1.392  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.329  -6.256  -1.025  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.285  -8.005  -3.292  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.613  -6.282  -3.109  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -6.959  -6.843  -3.358  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -8.931  -7.488   0.347  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.746  -6.643  -0.970  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.475  -8.383  -1.072  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.007  -8.887   0.318  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.815  -9.713   0.331  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.558  -8.873   0.496  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.106  -8.222  -0.446  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.714 -10.511  -0.969  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.752 -11.685  -0.880  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.789 -12.553  -2.127  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.089 -11.886  -3.300  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.387 -11.855  -3.123  1.00  0.00           N  
ATOM    821  H   LYS A  48      -3.922  -7.931   0.129  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.894 -10.398   1.159  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.694 -10.875  -1.234  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.368  -9.852  -1.751  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.751 -11.304  -0.752  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.017 -12.288  -0.025  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.297 -13.489  -1.912  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -2.820 -12.739  -2.394  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -1.324 -12.434  -4.201  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.453 -10.873  -3.391  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.631 -11.521  -2.165  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.787 -12.808  -3.253  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.821 -11.211  -3.822  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.001  -8.879   1.690  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.287  -8.250   1.913  1.00  0.00           C  
ATOM    836  C   THR A  49       1.377  -9.157   1.361  1.00  0.00           C  
ATOM    837  O   THR A  49       1.459 -10.321   1.736  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.545  -8.009   3.411  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.612  -7.428   4.027  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.743  -7.092   3.610  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.458  -9.317   2.434  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.305  -7.302   1.394  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.756  -8.958   3.883  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -0.715  -7.793   4.914  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.617  -7.541   3.163  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.549  -6.138   3.141  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.914  -6.945   4.666  1.00  0.00           H  
ATOM    848  N   SER A  50       2.180  -8.663   0.439  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.250  -9.470  -0.126  1.00  0.00           C  
ATOM    850  C   SER A  50       4.343  -8.581  -0.708  1.00  0.00           C  
ATOM    851  O   SER A  50       4.322  -7.363  -0.530  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.701 -10.381  -1.234  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.625 -11.180  -0.770  1.00  0.00           O  
ATOM    854  H   SER A  50       2.052  -7.742   0.121  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.662 -10.081   0.671  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.350  -9.772  -2.053  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.489 -11.031  -1.584  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.539 -11.069   0.188  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.293  -9.204  -1.391  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.292  -8.486  -2.162  1.00  0.00           C  
ATOM    861  C   GLU A  51       6.705  -9.344  -3.348  1.00  0.00           C  
ATOM    862  O   GLU A  51       6.201 -10.456  -3.520  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.527  -8.144  -1.312  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.425  -9.333  -1.006  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.752  -8.916  -0.401  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.927  -9.079   0.824  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.626  -8.414  -1.142  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.322 -10.183  -1.384  1.00  0.00           H  
ATOM    869  HA  GLU A  51       5.844  -7.574  -2.526  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.114  -7.406  -1.838  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.195  -7.722  -0.376  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.917  -9.983  -0.310  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.618  -9.868  -1.924  1.00  0.00           H  
ATOM    874  N   ASP A  52       7.594  -8.825  -4.170  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.191  -9.612  -5.237  1.00  0.00           C  
ATOM    876  C   ASP A  52       9.667  -9.807  -4.922  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.061 -10.815  -4.336  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.008  -8.919  -6.593  1.00  0.00           C  
ATOM    879  CG  ASP A  52       8.458  -9.776  -7.757  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       9.624  -9.648  -8.181  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       7.643 -10.572  -8.266  1.00  0.00           O  
ATOM    882  H   ASP A  52       7.864  -7.887  -4.052  1.00  0.00           H  
ATOM    883  HA  ASP A  52       7.704 -10.576  -5.257  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       6.962  -8.683  -6.728  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.581  -8.005  -6.601  1.00  0.00           H  
ATOM    886  N   LYS A  53      10.468  -8.824  -5.289  1.00  0.00           N  
ATOM    887  CA  LYS A  53      11.840  -8.732  -4.823  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.162  -7.280  -4.540  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.240  -6.479  -5.467  1.00  0.00           O  
ATOM    890  CB  LYS A  53      12.846  -9.284  -5.840  1.00  0.00           C  
ATOM    891  CG  LYS A  53      12.724 -10.778  -6.095  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.069 -11.402  -6.440  1.00  0.00           C  
ATOM    893  CE  LYS A  53      14.714 -10.748  -7.655  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      13.920 -10.956  -8.893  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.129  -8.139  -5.902  1.00  0.00           H  
ATOM    896  HA  LYS A  53      11.919  -9.294  -3.904  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.706  -8.771  -6.779  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.846  -9.084  -5.479  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.334 -11.254  -5.206  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      12.043 -10.937  -6.918  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      14.730 -11.288  -5.593  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.924 -12.452  -6.645  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.803  -9.688  -7.471  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.698 -11.173  -7.794  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      13.747 -11.975  -9.043  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      13.004 -10.462  -8.823  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      14.439 -10.579  -9.717  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.269  -6.938  -3.253  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.666  -5.593  -2.830  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.499  -4.601  -2.943  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.507  -3.538  -2.320  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.895  -5.130  -3.632  1.00  0.00           C  
ATOM    913  CG  ARG A  54      14.232  -3.664  -3.485  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.501  -3.305  -4.238  1.00  0.00           C  
ATOM    915  NE  ARG A  54      16.700  -3.836  -3.589  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      17.810  -4.178  -4.239  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.864  -4.105  -5.563  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      18.869  -4.597  -3.559  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.052  -7.606  -2.565  1.00  0.00           H  
ATOM    920  HA  ARG A  54      12.945  -5.660  -1.788  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      14.752  -5.705  -3.310  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.717  -5.324  -4.675  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      13.414  -3.076  -3.875  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      14.369  -3.447  -2.441  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.437  -3.710  -5.237  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.580  -2.229  -4.291  1.00  0.00           H  
ATOM    927  HE  ARG A  54      16.685  -3.916  -2.599  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.062  -3.794  -6.087  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.711  -4.344  -6.049  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      18.831  -4.651  -2.551  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      19.712  -4.857  -4.040  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.485  -4.961  -3.713  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.296  -4.133  -3.845  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.116  -4.794  -3.150  1.00  0.00           C  
ATOM    935  O   PHE A  55       7.773  -5.935  -3.459  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.949  -3.909  -5.318  1.00  0.00           C  
ATOM    937  CG  PHE A  55      10.069  -3.330  -6.131  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.342  -1.973  -6.092  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.847  -4.142  -6.940  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.367  -1.438  -6.843  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.875  -3.613  -7.694  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      12.136  -2.258  -7.645  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.537  -5.805  -4.207  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.494  -3.181  -3.376  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.672  -4.854  -5.758  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       8.111  -3.231  -5.381  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.742  -1.331  -5.464  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.644  -5.202  -6.979  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.570  -0.378  -6.805  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.475  -4.257  -8.319  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.939  -1.841  -8.235  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.506  -4.081  -2.214  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.314  -4.576  -1.538  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.095  -4.407  -2.424  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.019  -3.473  -3.217  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.073  -3.848  -0.212  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.709  -4.504   0.990  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.586  -3.803   1.805  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       6.424  -5.823   1.314  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.162  -4.401   2.910  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       6.995  -6.427   2.415  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.863  -5.713   3.210  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.438  -6.313   4.306  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.853  -3.193  -1.984  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.459  -5.628  -1.340  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.471  -2.847  -0.288  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.009  -3.792  -0.033  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       7.818  -2.776   1.567  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       5.743  -6.382   0.686  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       8.844  -3.839   3.531  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       6.759  -7.455   2.648  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.336  -5.745   5.075  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.150  -5.315  -2.279  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.895  -5.249  -3.004  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.737  -5.515  -2.053  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.401  -6.669  -1.782  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.863  -6.269  -4.147  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.770  -5.944  -5.314  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.401  -4.998  -6.263  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.982  -6.598  -5.478  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.215  -4.716  -7.340  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.803  -6.317  -6.550  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.415  -5.377  -7.479  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.228  -5.101  -8.555  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.296  -6.057  -1.648  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.795  -4.254  -3.411  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.159  -7.234  -3.762  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.854  -6.337  -4.526  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.461  -4.477  -6.150  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.283  -7.337  -4.748  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       3.911  -3.977  -8.066  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.744  -6.836  -6.660  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.452  -5.931  -9.008  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.147  -4.457  -1.519  1.00  0.00           N  
ATOM    995  CA  VAL A  58       0.017  -4.613  -0.615  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.290  -4.633  -1.394  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.839  -3.584  -1.731  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.060  -3.505   0.458  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.123  -3.862   1.486  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.291  -3.289   1.121  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.478  -3.556  -1.736  1.00  0.00           H  
ATOM   1002  HA  VAL A  58       0.132  -5.563  -0.112  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.354  -2.579  -0.014  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.052  -4.078   0.980  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -0.808  -4.730   2.045  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.266  -3.029   2.160  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       2.033  -3.074   0.365  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.222  -2.454   1.805  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.575  -4.180   1.662  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.760  -5.832  -1.696  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.029  -6.020  -2.359  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.149  -5.437  -1.513  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.240  -5.739  -0.327  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.248  -7.513  -2.560  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.301  -8.060  -3.461  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.241  -6.627  -1.444  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.001  -5.524  -3.318  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.141  -8.014  -1.609  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.232  -7.682  -2.932  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.487  -7.549  -3.417  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -4.984  -4.596  -2.110  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.065  -3.943  -1.375  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.281  -3.710  -2.258  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.175  -3.596  -3.482  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.647  -2.573  -0.786  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.511  -2.719   0.209  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.274  -1.604  -1.897  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.879  -4.419  -3.072  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.348  -4.588  -0.555  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.496  -2.164  -0.259  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.818  -3.379   1.007  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.647  -3.136  -0.289  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.260  -1.750   0.616  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -4.464  -2.016  -2.477  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -6.132  -1.446  -2.537  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.969  -0.664  -1.467  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.434  -3.652  -1.620  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.656  -3.222  -2.272  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.926  -1.789  -1.858  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.873  -1.466  -0.670  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.829  -4.116  -1.868  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.066  -3.874  -2.710  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.532  -4.828  -3.359  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.574  -2.736  -2.731  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.463  -3.902  -0.668  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.511  -3.264  -3.344  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.540  -5.151  -1.980  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.078  -3.927  -0.835  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.194  -0.929  -2.823  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.318   0.490  -2.533  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.764   0.895  -2.242  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.068   2.080  -2.080  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.729   1.304  -3.666  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.316  -1.255  -3.747  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.728   0.689  -1.649  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.638   2.336  -3.362  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.751   0.912  -3.915  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.372   1.238  -4.525  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.656  -0.087  -2.190  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.009   0.164  -1.724  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.980   0.512  -2.835  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -16.192   0.402  -2.661  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.395  -0.998  -2.472  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.984   0.980  -1.018  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.367  -0.720  -1.218  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.458   0.927  -3.975  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.305   1.332  -5.093  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.341   0.233  -6.153  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -15.700   0.464  -7.306  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.788   2.647  -5.692  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -15.724   3.233  -6.732  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -16.931   3.369  -6.440  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -15.261   3.567  -7.842  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.483   0.962  -4.070  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.305   1.484  -4.715  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -14.666   3.370  -4.899  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.830   2.469  -6.158  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.974  -0.975  -5.751  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.877  -2.072  -6.692  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.522  -2.095  -7.365  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.075  -3.130  -7.861  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.779  -1.130  -4.799  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.643  -1.961  -7.444  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.027  -3.003  -6.168  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.869  -0.942  -7.367  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.545  -0.803  -7.930  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.523  -1.510  -7.049  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.695  -1.606  -5.831  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.192   0.675  -8.077  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -11.432   1.464  -6.813  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -10.900   2.880  -6.885  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -9.704   3.085  -6.605  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -11.677   3.795  -7.210  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.295  -0.158  -6.966  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.548  -1.262  -8.902  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -10.149   0.759  -8.335  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -11.789   1.102  -8.867  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -12.495   1.501  -6.630  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -10.948   0.951  -6.002  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.452  -1.995  -7.659  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.472  -2.769  -6.939  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.109  -2.120  -7.056  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.817  -1.444  -8.044  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.416  -4.202  -7.469  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.718  -4.972  -7.318  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.944  -5.469  -5.901  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.148  -6.397  -5.846  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -11.424  -6.896  -4.476  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.300  -1.799  -8.603  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.767  -2.783  -5.908  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.161  -4.173  -8.518  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.644  -4.739  -6.936  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67     -10.535  -4.320  -7.585  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -9.701  -5.817  -7.983  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -9.068  -6.007  -5.569  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67     -10.121  -4.623  -5.253  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -12.014  -5.857  -6.201  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.964  -7.241  -6.494  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -11.616  -6.095  -3.834  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.262  -7.520  -4.486  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -10.610  -7.438  -4.115  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.289  -2.332  -6.051  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -4.960  -1.764  -6.008  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.037  -2.736  -5.301  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.482  -3.730  -4.725  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -4.980  -0.424  -5.266  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -3.438   0.534  -5.411  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.581  -2.904  -5.305  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.603  -1.603  -7.030  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.777   0.182  -5.660  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.158  -0.605  -4.216  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.763  -2.443  -5.350  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.759  -3.255  -4.703  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.533  -2.389  -4.470  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.333  -2.269  -5.335  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.439  -4.487  -5.557  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.435  -5.436  -4.935  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.316  -6.722  -5.740  1.00  0.00           C  
ATOM   1139  CE  LYS A  69       0.070  -6.446  -7.184  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.101  -7.687  -7.998  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.485  -1.637  -5.834  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.155  -3.577  -3.747  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.349  -5.035  -5.726  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.049  -4.162  -6.506  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.524  -4.952  -4.903  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.754  -5.679  -3.932  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.440  -7.347  -5.290  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -1.267  -7.235  -5.724  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.650  -5.763  -7.612  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69       1.050  -5.992  -7.201  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -0.813  -8.187  -7.929  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.279  -7.454  -8.998  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       0.858  -8.321  -7.662  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.512  -1.735  -3.316  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.488  -0.718  -3.011  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.898  -1.237  -3.198  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.357  -2.104  -2.456  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.306  -0.193  -1.586  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.923   0.646  -1.417  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.910   1.984  -1.770  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.089   0.101  -0.915  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.039   2.763  -1.626  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.221   0.876  -0.767  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.197   2.209  -1.123  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.186  -1.958  -2.636  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.333   0.101  -3.698  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70       0.235  -1.030  -0.907  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.161   0.410  -1.318  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.004   2.418  -2.163  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.111  -0.943  -0.636  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -2.015   3.807  -1.904  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.127   0.440  -0.373  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.082   2.817  -1.009  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.575  -0.698  -4.199  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.943  -1.068  -4.469  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.867  -0.241  -3.603  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.417   0.786  -4.026  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.279  -0.914  -5.952  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.726  -1.241  -6.291  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.822  -1.764  -7.709  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.259  -1.984  -8.152  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.336  -2.726  -9.439  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.147  -0.016  -4.755  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       4.058  -2.107  -4.192  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.644  -1.580  -6.519  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.077   0.108  -6.258  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.321  -0.343  -6.204  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       6.098  -1.988  -5.604  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.297  -2.705  -7.765  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.347  -1.047  -8.369  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.735  -1.021  -8.271  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.773  -2.548  -7.391  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.850  -3.646  -9.352  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.885  -2.178 -10.202  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.334  -2.899  -9.699  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.991  -0.675  -2.369  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.798   0.017  -1.402  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.258  -0.279  -1.651  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.753  -1.369  -1.353  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.413  -0.366   0.040  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.978   0.090   0.327  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.390   0.243   1.036  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.475  -0.300   1.698  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.534  -1.508  -2.111  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.631   1.077  -1.528  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.468  -1.439   0.131  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.928   1.169   0.249  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.317  -0.347  -0.405  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.387  -0.115   0.826  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.367   1.320   0.949  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.107  -0.044   2.038  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.539  -1.372   1.818  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.079   0.181   2.453  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.448   0.014   1.808  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.933   0.679  -2.248  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.347   0.553  -2.476  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.049   0.684  -1.144  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.001   1.736  -0.504  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.846   1.602  -3.467  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.165   1.229  -4.124  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.398   2.011  -5.404  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.636   1.599  -6.064  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.072   2.088  -7.224  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.376   3.016  -7.873  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.212   1.648  -7.732  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.469   1.490  -2.527  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.534  -0.435  -2.874  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.104   1.734  -4.242  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.980   2.538  -2.943  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.967   1.441  -3.439  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.154   0.175  -4.355  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.561   1.840  -6.076  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.459   3.062  -5.164  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.181   0.911  -5.612  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.514   3.357  -7.495  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.722   3.393  -8.743  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.749   0.955  -7.235  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.540   1.988  -8.621  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.630  -0.412  -0.703  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.329  -0.445   0.571  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.434   0.612   0.599  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.857   1.090  -0.455  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.933  -1.830   0.806  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.938  -2.977   0.699  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.602  -4.312   1.012  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.634  -5.476   0.864  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.260  -6.771   1.244  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.579  -1.228  -1.250  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.613  -0.230   1.349  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.713  -1.995   0.079  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.367  -1.854   1.795  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.133  -2.811   1.399  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.544  -3.007  -0.307  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.431  -4.458   0.335  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.967  -4.289   2.028  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.779  -5.301   1.501  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.310  -5.531  -0.164  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.618  -6.724   2.225  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.561  -7.547   1.178  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.050  -6.986   0.609  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.884   0.986   1.799  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.995   1.933   1.934  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.281   1.293   1.423  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.135   0.859   2.192  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.176   2.388   3.387  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.273   3.436   3.540  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      16.448   3.056   3.747  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.972   4.645   3.448  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.456   0.632   2.601  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.766   2.795   1.327  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.249   2.812   3.743  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.435   1.534   3.995  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.382   1.184   0.117  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.518   0.546  -0.519  1.00  0.00           C  
ATOM   1275  C   VAL A  76      17.504   1.593  -0.993  1.00  0.00           C  
ATOM   1276  O   VAL A  76      18.594   1.282  -1.476  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      16.064  -0.309  -1.714  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.146  -1.419  -1.235  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      15.366   0.544  -2.766  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.649   1.526  -0.445  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.991  -0.099   0.209  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.936  -0.757  -2.162  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.284  -0.987  -0.746  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.822  -2.008  -2.080  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.677  -2.049  -0.538  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.499   1.018  -2.328  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      16.047   1.302  -3.125  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      15.057  -0.082  -3.590  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.093   2.833  -0.816  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.817   4.004  -1.295  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.977   5.235  -1.005  1.00  0.00           C  
ATOM   1292  O   ASP A  77      17.370   6.110  -0.234  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      18.091   3.910  -2.799  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      19.009   5.007  -3.292  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.509   6.017  -3.824  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      20.241   4.855  -3.161  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.267   2.968  -0.308  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.751   4.071  -0.758  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.551   2.957  -3.016  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      17.156   3.984  -3.333  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.800   5.276  -1.611  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.829   6.319  -1.330  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.817   5.810  -0.307  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.369   4.664  -0.367  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      14.095   6.787  -2.611  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      13.323   5.641  -3.234  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      13.159   7.954  -2.329  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.576   4.583  -2.264  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      15.358   7.161  -0.909  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.835   7.123  -3.315  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.634   5.245  -2.500  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      12.774   6.000  -4.090  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      14.011   4.868  -3.540  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.726   8.784  -1.935  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.671   8.254  -3.244  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      12.416   7.652  -1.606  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.470   6.655   0.657  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.510   6.332   1.706  1.00  0.00           C  
ATOM   1319  C   PRO A  79      11.064   6.541   1.264  1.00  0.00           C  
ATOM   1320  O   PRO A  79      10.245   7.047   2.030  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.875   7.353   2.776  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      13.259   8.550   1.996  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      14.005   8.015   0.809  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.644   5.330   2.081  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      12.023   7.546   3.404  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.697   6.989   3.361  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      12.373   9.078   1.679  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.895   9.193   2.588  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.791   8.595  -0.072  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      15.067   7.995   1.004  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.733   6.137   0.049  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       9.403   6.399  -0.474  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.832   5.204  -1.216  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.540   4.504  -1.939  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       9.417   7.607  -1.409  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.459   8.709  -0.987  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.250   9.728  -2.098  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.559  10.350  -2.558  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.354  11.301  -3.682  1.00  0.00           N  
ATOM   1340  H   LYS A  80      11.385   5.641  -0.495  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.762   6.620   0.365  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80      10.415   8.018  -1.434  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       9.145   7.282  -2.403  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       7.503   8.265  -0.734  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.868   9.212  -0.120  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.784   9.236  -2.939  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.600  10.511  -1.735  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80      10.003  10.878  -1.727  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80      10.224   9.562  -2.880  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.843  10.832  -4.462  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.796  12.124  -3.360  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80      10.274  11.637  -4.041  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.543   4.986  -1.016  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.785   4.027  -1.796  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.732   4.496  -3.245  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.318   5.620  -3.526  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.384   3.873  -1.183  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.315   3.332  -2.117  1.00  0.00           C  
ATOM   1359  SD  MET A  81       3.469   4.637  -3.031  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.870   5.672  -1.690  1.00  0.00           C  
ATOM   1361  H   MET A  81       7.082   5.499  -0.323  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.299   3.076  -1.752  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.454   3.206  -0.337  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.058   4.842  -0.833  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.780   2.660  -2.823  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.587   2.790  -1.532  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.305   5.067  -0.995  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       3.713   6.118  -1.177  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.234   6.454  -2.090  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.186   3.648  -4.158  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.319   4.039  -5.551  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.981   3.994  -6.277  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.673   4.867  -7.089  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.343   3.147  -6.299  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.880   1.695  -6.373  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.617   3.693  -7.690  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.440   2.746  -3.889  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.686   5.055  -5.570  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.271   3.171  -5.746  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.736   1.309  -5.374  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.947   1.642  -6.917  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.626   1.105  -6.883  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.012   4.695  -7.612  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.337   3.061  -8.189  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.699   3.711  -8.257  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.169   2.999  -5.970  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.989   2.787  -6.757  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.804   2.306  -5.964  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.882   2.087  -4.761  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.363   2.420  -5.199  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.212   2.057  -7.520  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.726   3.719  -7.237  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.718   2.121  -6.676  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.437   1.733  -6.112  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.333   1.011  -7.186  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.989   1.647  -8.000  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.356   2.960  -5.656  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       0.211   3.640  -4.430  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       0.468   5.119  -4.675  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       1.734   5.359  -5.376  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       1.909   6.293  -6.311  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       0.878   7.005  -6.739  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       3.113   6.494  -6.841  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.781   2.228  -7.649  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.609   1.071  -5.275  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.376   3.679  -6.461  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84      -1.368   2.655  -5.434  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.490   3.529  -3.618  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84       1.143   3.158  -4.171  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -0.341   5.518  -5.269  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       0.495   5.628  -3.722  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       2.503   4.810  -5.103  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -0.044   6.836  -6.368  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       1.010   7.734  -7.428  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       3.899   5.945  -6.543  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.241   7.197  -7.544  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.225  -0.306  -7.207  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.676  -1.097  -8.351  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.202  -1.193  -8.426  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.789  -2.272  -8.339  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.021  -2.485  -8.326  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.256  -3.327  -9.570  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.372  -2.703 -10.793  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.434  -3.684 -11.943  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.166  -4.925 -11.579  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.160  -0.763  -6.426  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -0.337  -0.583  -9.239  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.047  -2.357  -8.217  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.395  -3.028  -7.475  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       0.175  -4.304  -9.423  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.318  -3.421  -9.737  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.226  -1.856 -11.094  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       1.372  -2.377 -10.550  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.572  -3.941 -12.239  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.939  -3.209 -12.761  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.129  -4.694 -11.246  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       0.661  -5.432 -10.820  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.242  -5.556 -12.406  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -2.831  -0.038  -8.559  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.236   0.052  -8.881  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.361   0.454 -10.333  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.034   1.580 -10.705  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -4.951   1.082  -8.006  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -3.883   1.946  -6.802  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -2.321   0.796  -8.432  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.684  -0.921  -8.738  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -5.389   1.830  -8.650  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -5.740   0.588  -7.458  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.830  -0.456 -11.157  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.846  -0.209 -12.588  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.272  -0.017 -13.059  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.580  -0.098 -14.245  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.135  -1.324 -13.356  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.659  -1.452 -13.011  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.985  -0.103 -13.102  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.550  -0.191 -13.364  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       0.248   0.871 -13.513  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -0.253   2.102 -13.451  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       1.542   0.702 -13.737  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.213  -1.288 -10.793  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.313   0.717 -12.755  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -4.608  -2.254 -13.139  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -4.216  -1.124 -14.414  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.559  -1.833 -12.006  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.190  -2.127 -13.710  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -2.452   0.434 -13.898  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -2.140   0.426 -12.173  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.160  -1.089 -13.442  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -1.238   2.244 -13.295  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       0.348   2.898 -13.559  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       1.929  -0.222 -13.799  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       2.147   1.495 -13.831  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.134   0.256 -12.090  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.485   0.718 -12.356  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.425   2.183 -12.778  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.409   2.771 -13.225  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.339   0.543 -11.101  1.00  0.00           C  
ATOM   1478  CG  LYS A  88      -9.564  -0.915 -10.725  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -10.504  -1.601 -11.705  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -10.625  -3.090 -11.423  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88      -9.363  -3.816 -11.717  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.848   0.141 -11.162  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.896   0.127 -13.161  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.844   1.032 -10.270  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.301   1.005 -11.262  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -8.614  -1.429 -10.733  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88      -9.991  -0.963  -9.730  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.482  -1.149 -11.626  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -10.124  -1.467 -12.707  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -10.874  -3.225 -10.380  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -11.416  -3.496 -12.036  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88      -8.573  -3.403 -11.183  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88      -9.454  -4.822 -11.456  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88      -9.143  -3.754 -12.737  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.240   2.751 -12.604  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -6.924   4.086 -13.076  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -5.844   3.953 -14.156  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -5.846   2.975 -14.905  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -6.435   4.946 -11.899  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -6.500   6.436 -12.180  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -7.520   7.068 -11.836  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -5.528   6.987 -12.735  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -6.542   2.243 -12.147  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -7.815   4.521 -13.506  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -7.046   4.736 -11.034  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -5.410   4.687 -11.678  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -4.930   4.908 -14.228  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -3.836   4.869 -15.198  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -2.992   3.602 -15.028  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -2.780   3.126 -13.907  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -2.963   6.116 -15.047  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -1.770   6.108 -15.976  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -0.700   5.636 -15.559  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -1.896   6.579 -17.126  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -4.990   5.673 -13.610  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.273   4.863 -16.186  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -3.557   6.991 -15.263  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -2.601   6.172 -14.031  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.513   3.061 -16.144  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -1.816   1.780 -16.146  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.369   1.921 -16.651  1.00  0.00           C  
ATOM   1522  O   ASP A  91       0.265   0.949 -17.062  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.619   0.779 -16.995  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.011  -0.613 -17.072  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.799  -1.109 -18.200  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.746  -1.221 -16.016  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.637   3.538 -16.998  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -1.786   1.425 -15.130  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.610   0.689 -16.576  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.700   1.163 -17.996  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.180   3.126 -16.576  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.563   3.338 -16.992  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.370   4.041 -15.903  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.998   5.109 -15.429  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.628   4.137 -18.294  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       3.055   4.355 -18.754  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       3.765   3.358 -19.003  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       3.477   5.523 -18.872  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.345   3.887 -16.230  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       2.001   2.364 -17.162  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       1.096   3.600 -19.066  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.164   5.100 -18.144  1.00  0.00           H  
ATOM   1543  N   ASP A  93       3.479   3.432 -15.513  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.346   3.989 -14.480  1.00  0.00           C  
ATOM   1545  C   ASP A  93       5.762   3.459 -14.677  1.00  0.00           C  
ATOM   1546  O   ASP A  93       5.991   2.637 -15.566  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.819   3.613 -13.090  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       4.385   4.488 -11.987  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       5.440   4.140 -11.424  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       3.769   5.531 -11.675  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.737   2.582 -15.945  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       4.350   5.065 -14.585  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       2.743   3.710 -13.082  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.083   2.587 -12.879  1.00  0.00           H  
ATOM   1555  N   ASP A  94       6.714   3.921 -13.880  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       8.084   3.432 -13.987  1.00  0.00           C  
ATOM   1557  C   ASP A  94       8.401   2.509 -12.818  1.00  0.00           C  
ATOM   1558  O   ASP A  94       9.384   1.768 -12.844  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       9.093   4.587 -14.039  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       9.497   5.099 -12.668  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94      10.522   4.630 -12.131  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.808   5.990 -12.129  1.00  0.00           O  
ATOM   1563  H   ASP A  94       6.490   4.592 -13.195  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       8.156   2.863 -14.903  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       9.983   4.251 -14.550  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.658   5.407 -14.590  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.563   2.557 -11.796  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.740   1.690 -10.657  1.00  0.00           C  
ATOM   1569  C   GLY A  95       6.887   0.449 -10.767  1.00  0.00           C  
ATOM   1570  O   GLY A  95       7.354  -0.599 -11.213  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.804   3.191 -11.818  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.468   2.226  -9.760  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       8.778   1.400 -10.594  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.641   0.557 -10.337  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.689  -0.544 -10.467  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.222  -0.700 -11.908  1.00  0.00           C  
ATOM   1577  O   TYR A  96       4.157  -1.849 -12.384  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.488  -0.381  -9.522  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.535   0.755  -9.830  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.231   0.496 -10.234  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.914   2.075  -9.667  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.339   1.515 -10.470  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       2.031   3.104  -9.906  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.743   2.823 -10.307  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.139   3.847 -10.546  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       3.953   0.322 -12.566  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.364   1.390  -9.909  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       5.216  -1.448 -10.188  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       2.914  -1.294  -9.537  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.861  -0.222  -8.520  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       0.914  -0.524 -10.375  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       3.921   2.298  -9.351  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.680   1.278 -10.764  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       2.352   4.122  -9.771  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       0.300   4.528 -11.087  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -1       6.335   9.341   3.031  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.566   8.520   3.059  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.274   7.040   3.198  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.143   6.649   3.476  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       5.736   9.119   3.857  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.578  10.353   3.059  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       5.790   9.148   2.163  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.176   8.835   3.892  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.114   8.682   2.143  1.00  0.00           H  
ATOM     10  N   SER A   0       8.298   6.224   2.991  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.209   4.784   3.175  1.00  0.00           C  
ATOM     12  C   SER A   0       9.507   4.277   3.796  1.00  0.00           C  
ATOM     13  O   SER A   0      10.511   4.112   3.107  1.00  0.00           O  
ATOM     14  CB  SER A   0       7.941   4.081   1.837  1.00  0.00           C  
ATOM     15  OG  SER A   0       7.924   2.673   1.989  1.00  0.00           O  
ATOM     16  H   SER A   0       9.152   6.607   2.699  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.393   4.583   3.853  1.00  0.00           H  
ATOM     18  HB2 SER A   0       6.984   4.398   1.452  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.716   4.344   1.131  1.00  0.00           H  
ATOM     20  HG  SER A   0       8.446   2.270   1.283  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.488   4.061   5.101  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.697   3.727   5.837  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.813   2.229   6.098  1.00  0.00           C  
ATOM     24  O   LEU A   1      10.060   1.656   6.885  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.762   4.500   7.163  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.511   4.420   8.048  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.872   4.656   9.503  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       8.458   5.419   7.591  1.00  0.00           C  
ATOM     29  H   LEU A   1       8.637   4.117   5.582  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.535   4.028   5.226  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.600   4.123   7.729  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      10.945   5.540   6.936  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.086   3.430   7.968  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      10.600   3.923   9.817  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      10.286   5.647   9.616  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       8.984   4.564  10.113  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       8.871   6.417   7.626  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       8.160   5.189   6.579  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       7.600   5.362   8.243  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.764   1.611   5.415  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.115   0.215   5.624  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.359  -0.116   4.794  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.279  -0.583   3.657  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.940  -0.755   5.299  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      11.343  -2.201   5.597  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.462  -0.615   3.856  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      11.650  -2.460   7.058  1.00  0.00           C  
ATOM     48  H   ILE A   2      12.256   2.118   4.739  1.00  0.00           H  
ATOM     49  HA  ILE A   2      12.366   0.100   6.671  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.112  -0.491   5.939  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      10.539  -2.859   5.306  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      12.226  -2.445   5.026  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.208   0.415   3.658  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.253  -0.927   3.181  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.593  -1.237   3.702  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      10.779  -2.235   7.655  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      11.920  -3.497   7.190  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      12.472  -1.832   7.371  1.00  0.00           H  
ATOM     59  N   LEU A   3      14.520   0.179   5.357  1.00  0.00           N  
ATOM     60  CA  LEU A   3      15.761   0.080   4.605  1.00  0.00           C  
ATOM     61  C   LEU A   3      16.756  -0.865   5.261  1.00  0.00           C  
ATOM     62  O   LEU A   3      16.929  -1.993   4.805  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.398   1.468   4.373  1.00  0.00           C  
ATOM     64  CG  LEU A   3      16.692   2.336   5.607  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      17.639   3.467   5.230  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      15.414   2.896   6.219  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.544   0.457   6.299  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.505  -0.334   3.639  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      17.329   1.318   3.846  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.737   2.030   3.729  1.00  0.00           H  
ATOM     71  HG  LEU A   3      17.181   1.730   6.356  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      17.183   4.075   4.463  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      17.840   4.074   6.099  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      18.563   3.052   4.857  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.902   3.505   5.488  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      14.774   2.082   6.522  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.661   3.499   7.080  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.423  -0.393   6.316  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.459  -1.169   7.000  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.568  -1.567   6.025  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.358  -2.472   6.293  1.00  0.00           O  
ATOM     82  CB  ASP A   4      17.860  -2.414   7.666  1.00  0.00           C  
ATOM     83  CG  ASP A   4      16.940  -2.067   8.818  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      15.728  -1.870   8.587  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      17.425  -1.979   9.967  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.211   0.503   6.647  1.00  0.00           H  
ATOM     87  HA  ASP A   4      18.888  -0.538   7.765  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.293  -2.969   6.933  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.660  -3.035   8.043  1.00  0.00           H  
ATOM     90  N   GLY A   5      19.632  -0.859   4.904  1.00  0.00           N  
ATOM     91  CA  GLY A   5      20.603  -1.167   3.881  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.963  -1.708   2.619  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.474  -2.661   2.032  1.00  0.00           O  
ATOM     94  H   GLY A   5      19.008  -0.117   4.772  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      21.295  -1.902   4.266  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      21.150  -0.267   3.636  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.850  -1.092   2.194  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.147  -1.492   0.970  1.00  0.00           C  
ATOM     99  C   ASP A   6      17.724  -2.968   0.994  1.00  0.00           C  
ATOM    100  O   ASP A   6      17.533  -3.574  -0.062  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.042  -1.250  -0.257  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.499   0.189  -0.396  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.033   0.882  -1.323  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      20.346   0.634   0.410  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.512  -0.317   2.694  1.00  0.00           H  
ATOM    106  HA  ASP A   6      17.263  -0.879   0.882  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      19.918  -1.877  -0.180  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      18.493  -1.517  -1.148  1.00  0.00           H  
ATOM    109  N   LEU A   7      17.533  -3.542   2.179  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.306  -4.979   2.286  1.00  0.00           C  
ATOM    111  C   LEU A   7      16.207  -5.292   3.288  1.00  0.00           C  
ATOM    112  O   LEU A   7      15.819  -4.439   4.083  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.592  -5.703   2.702  1.00  0.00           C  
ATOM    114  CG  LEU A   7      19.742  -5.644   1.696  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      20.990  -6.285   2.282  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      19.353  -6.328   0.395  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.505  -2.990   2.992  1.00  0.00           H  
ATOM    118  HA  LEU A   7      17.003  -5.339   1.315  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      18.934  -5.275   3.632  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      18.349  -6.742   2.874  1.00  0.00           H  
ATOM    121  HG  LEU A   7      19.968  -4.612   1.477  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      21.276  -5.759   3.182  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      20.787  -7.319   2.518  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      21.794  -6.231   1.562  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      19.112  -7.362   0.590  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      18.494  -5.831  -0.029  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      20.179  -6.275  -0.300  1.00  0.00           H  
ATOM    128  N   LEU A   8      15.728  -6.531   3.254  1.00  0.00           N  
ATOM    129  CA  LEU A   8      14.683  -6.988   4.159  1.00  0.00           C  
ATOM    130  C   LEU A   8      14.376  -8.458   3.891  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.037  -9.339   4.443  1.00  0.00           O  
ATOM    132  CB  LEU A   8      13.422  -6.137   4.002  1.00  0.00           C  
ATOM    133  CG  LEU A   8      12.325  -6.407   5.033  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.820  -6.112   6.440  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      11.095  -5.581   4.713  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.109  -7.170   2.611  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.053  -6.889   5.169  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      13.711  -5.095   4.072  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.013  -6.315   3.019  1.00  0.00           H  
ATOM    140  HG  LEU A   8      12.048  -7.450   4.988  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      13.670  -6.740   6.662  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.112  -5.074   6.508  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      12.030  -6.309   7.149  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      10.742  -5.830   3.723  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      10.320  -5.795   5.436  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      11.346  -4.532   4.754  1.00  0.00           H  
ATOM    147  N   LYS A   9      13.374  -8.711   3.040  1.00  0.00           N  
ATOM    148  CA  LYS A   9      13.079 -10.055   2.532  1.00  0.00           C  
ATOM    149  C   LYS A   9      12.850 -11.047   3.670  1.00  0.00           C  
ATOM    150  O   LYS A   9      13.158 -12.235   3.542  1.00  0.00           O  
ATOM    151  CB  LYS A   9      14.231 -10.536   1.643  1.00  0.00           C  
ATOM    152  CG  LYS A   9      14.655  -9.519   0.596  1.00  0.00           C  
ATOM    153  CD  LYS A   9      15.905  -9.967  -0.144  1.00  0.00           C  
ATOM    154  CE  LYS A   9      16.573  -8.804  -0.853  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      17.893  -9.173  -1.425  1.00  0.00           N  
ATOM    156  H   LYS A   9      12.798  -7.971   2.759  1.00  0.00           H  
ATOM    157  HA  LYS A   9      12.180  -9.994   1.937  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      15.084 -10.756   2.268  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      13.926 -11.439   1.135  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      13.852  -9.395  -0.117  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      14.855  -8.577   1.083  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      16.599 -10.397   0.563  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      15.626 -10.707  -0.879  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      15.927  -8.468  -1.651  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      16.713  -8.000  -0.143  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      17.795  -9.982  -2.076  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      18.292  -8.369  -1.955  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      18.558  -9.435  -0.664  1.00  0.00           H  
ATOM    169  N   ASP A  10      12.285 -10.570   4.770  1.00  0.00           N  
ATOM    170  CA  ASP A  10      12.131 -11.399   5.955  1.00  0.00           C  
ATOM    171  C   ASP A  10      10.987 -12.382   5.771  1.00  0.00           C  
ATOM    172  O   ASP A  10      11.187 -13.595   5.803  1.00  0.00           O  
ATOM    173  CB  ASP A  10      11.889 -10.544   7.196  1.00  0.00           C  
ATOM    174  CG  ASP A  10      11.944 -11.367   8.465  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.063 -11.606   8.969  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      10.879 -11.791   8.956  1.00  0.00           O  
ATOM    177  H   ASP A  10      11.948  -9.649   4.779  1.00  0.00           H  
ATOM    178  HA  ASP A  10      13.047 -11.957   6.086  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      12.646  -9.775   7.252  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      10.915 -10.083   7.127  1.00  0.00           H  
ATOM    181  N   LYS A  11       9.793 -11.854   5.545  1.00  0.00           N  
ATOM    182  CA  LYS A  11       8.617 -12.686   5.338  1.00  0.00           C  
ATOM    183  C   LYS A  11       8.394 -12.923   3.851  1.00  0.00           C  
ATOM    184  O   LYS A  11       7.265 -13.019   3.375  1.00  0.00           O  
ATOM    185  CB  LYS A  11       7.390 -12.045   5.987  1.00  0.00           C  
ATOM    186  CG  LYS A  11       7.482 -11.998   7.503  1.00  0.00           C  
ATOM    187  CD  LYS A  11       6.185 -11.532   8.142  1.00  0.00           C  
ATOM    188  CE  LYS A  11       6.232 -11.697   9.652  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       4.941 -11.351  10.301  1.00  0.00           N  
ATOM    190  H   LYS A  11       9.700 -10.879   5.504  1.00  0.00           H  
ATOM    191  HA  LYS A  11       8.805 -13.639   5.812  1.00  0.00           H  
ATOM    192  HB2 LYS A  11       7.285 -11.034   5.620  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       6.511 -12.612   5.716  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       7.714 -12.988   7.869  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       8.274 -11.316   7.780  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       6.032 -10.489   7.906  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       5.369 -12.118   7.748  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       6.472 -12.726   9.880  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       7.006 -11.055  10.046  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       4.154 -11.865   9.842  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       4.968 -11.611  11.308  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       4.758 -10.326  10.226  1.00  0.00           H  
ATOM    203  N   LEU A  12       9.499 -13.037   3.131  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.474 -13.314   1.707  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.019 -14.756   1.459  1.00  0.00           C  
ATOM    206  O   LEU A  12       8.907 -15.548   2.399  1.00  0.00           O  
ATOM    207  CB  LEU A  12      10.876 -13.084   1.122  1.00  0.00           C  
ATOM    208  CG  LEU A  12      10.982 -13.101  -0.405  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      10.128 -12.000  -1.011  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      12.432 -12.945  -0.838  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.364 -12.933   3.578  1.00  0.00           H  
ATOM    212  HA  LEU A  12       8.776 -12.636   1.241  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      11.230 -12.126   1.473  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      11.532 -13.851   1.510  1.00  0.00           H  
ATOM    215  HG  LEU A  12      10.622 -14.048  -0.777  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      10.462 -11.042  -0.641  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      10.222 -12.023  -2.087  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       9.095 -12.153  -0.737  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      12.821 -12.009  -0.465  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      13.016 -13.762  -0.440  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      12.489 -12.954  -1.916  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.756 -15.080   0.192  1.00  0.00           N  
ATOM    223  CA  LYS A  13       8.378 -16.436  -0.234  1.00  0.00           C  
ATOM    224  C   LYS A  13       6.981 -16.805   0.252  1.00  0.00           C  
ATOM    225  O   LYS A  13       6.586 -17.972   0.236  1.00  0.00           O  
ATOM    226  CB  LYS A  13       9.394 -17.488   0.241  1.00  0.00           C  
ATOM    227  CG  LYS A  13      10.842 -17.145  -0.075  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.606 -16.798   1.194  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.961 -16.189   0.893  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      13.698 -15.844   2.135  1.00  0.00           N  
ATOM    231  H   LYS A  13       8.814 -14.378  -0.489  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.362 -16.432  -1.309  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       9.301 -17.600   1.312  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       9.162 -18.432  -0.230  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      11.310 -17.995  -0.548  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      10.864 -16.297  -0.743  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      11.026 -16.091   1.767  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      11.750 -17.699   1.773  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      13.543 -16.896   0.322  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.813 -15.289   0.312  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      13.126 -15.214   2.729  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      13.918 -16.706   2.676  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      14.593 -15.360   1.896  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.235 -15.802   0.665  1.00  0.00           N  
ATOM    245  CA  LEU A  14       4.867 -15.990   1.086  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.915 -15.512  -0.001  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.170 -14.493  -0.646  1.00  0.00           O  
ATOM    248  CB  LEU A  14       4.611 -15.215   2.375  1.00  0.00           C  
ATOM    249  CG  LEU A  14       5.282 -15.778   3.631  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.032 -14.866   4.822  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       4.778 -17.181   3.921  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.613 -14.906   0.691  1.00  0.00           H  
ATOM    253  HA  LEU A  14       4.707 -17.042   1.263  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       4.956 -14.201   2.235  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       3.554 -15.191   2.537  1.00  0.00           H  
ATOM    256  HG  LEU A  14       6.349 -15.832   3.468  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       3.969 -14.779   4.993  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       5.506 -15.280   5.699  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       5.444 -13.888   4.618  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       5.002 -17.825   3.083  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       5.264 -17.562   4.807  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       3.710 -17.155   4.079  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.822 -16.252  -0.241  1.00  0.00           N  
ATOM    264  CA  PRO A  15       1.771 -15.826  -1.166  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.131 -14.547  -0.681  1.00  0.00           C  
ATOM    266  O   PRO A  15       1.104 -13.525  -1.366  1.00  0.00           O  
ATOM    267  CB  PRO A  15       0.771 -16.989  -1.143  1.00  0.00           C  
ATOM    268  CG  PRO A  15       1.543 -18.141  -0.612  1.00  0.00           C  
ATOM    269  CD  PRO A  15       2.522 -17.558   0.359  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.142 -15.682  -2.145  1.00  0.00           H  
ATOM    271  HB2 PRO A  15      -0.060 -16.741  -0.500  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       0.417 -17.187  -2.138  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       0.882 -18.821  -0.115  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       2.063 -18.640  -1.417  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       2.069 -17.444   1.332  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       3.403 -18.172   0.418  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.645 -14.635   0.523  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.141 -13.490   1.244  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.779 -13.426   2.628  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.822 -14.409   3.371  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.403 -13.498   1.349  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.899 -14.670   2.179  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.919 -12.177   1.905  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.627 -15.510   0.938  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.433 -12.606   0.696  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.795 -13.613   0.353  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.579 -15.594   1.723  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.493 -14.600   3.177  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.978 -14.646   2.227  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.475 -11.995   2.872  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.656 -11.374   1.230  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.994 -12.222   2.005  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.320 -12.270   2.929  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.954 -11.998   4.205  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.889 -11.461   5.165  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.271 -11.319   4.769  1.00  0.00           O  
ATOM    297  CB  ILE A  17       3.108 -10.973   4.012  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       4.017 -11.416   2.863  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.935 -10.800   5.273  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       5.198 -10.497   2.630  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.284 -11.549   2.258  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.360 -12.921   4.594  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.673 -10.017   3.764  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.402 -12.403   3.076  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.440 -11.448   1.955  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       4.235 -11.770   5.640  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.812 -10.215   5.041  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.349 -10.293   6.022  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.802 -10.453   3.524  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.792 -10.875   1.812  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.840  -9.506   2.388  1.00  0.00           H  
ATOM    312  N   ASP A  18       1.260 -11.201   6.416  1.00  0.00           N  
ATOM    313  CA  ASP A  18       0.333 -10.654   7.400  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.374  -9.430   6.842  1.00  0.00           C  
ATOM    315  O   ASP A  18       0.271  -8.445   6.481  1.00  0.00           O  
ATOM    316  CB  ASP A  18       1.076 -10.260   8.681  1.00  0.00           C  
ATOM    317  CG  ASP A  18       1.723 -11.434   9.376  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       2.767 -11.915   8.891  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       1.203 -11.875  10.418  1.00  0.00           O  
ATOM    320  H   ASP A  18       2.183 -11.384   6.689  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -0.398 -11.412   7.632  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       1.849  -9.547   8.433  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.379  -9.802   9.368  1.00  0.00           H  
ATOM    324  N   ASN A  19      -1.697  -9.491   6.767  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.471  -8.356   6.285  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.414  -7.230   7.309  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.628  -6.066   6.981  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -3.926  -8.745   5.977  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.750  -9.079   7.211  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.238  -9.593   8.205  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.039  -8.788   7.152  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.160 -10.311   7.047  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.003  -8.009   5.375  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.407  -7.924   5.466  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -3.927  -9.610   5.331  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.387  -8.383   6.328  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.596  -8.990   7.934  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.109  -7.593   8.551  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.859  -6.623   9.596  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.507  -5.961   9.379  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.344  -4.770   9.624  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.901  -7.300  10.964  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.364  -6.456  12.115  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.207  -5.205  12.306  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.309  -7.273  13.392  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.057  -8.547   8.771  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.632  -5.872   9.549  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.925  -7.562  11.183  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.318  -8.209  10.911  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.360  -6.146  11.876  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.233  -5.487  12.497  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.826  -4.637  13.141  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.160  -4.602  11.410  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.663  -8.127  13.242  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.921  -6.664  14.195  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.301  -7.614  13.645  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.464  -6.736   8.911  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.771  -6.187   8.584  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.621  -5.179   7.462  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.196  -4.091   7.506  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.745  -7.291   8.169  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.116  -6.774   7.845  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.914  -6.219   8.833  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.603  -6.836   6.552  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.172  -5.736   8.535  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.859  -6.357   6.249  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.646  -5.805   7.240  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.293  -7.690   8.773  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.153  -5.682   9.462  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.837  -8.011   8.969  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.362  -7.786   7.289  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.544  -6.166   9.846  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.989  -7.266   5.776  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.784  -5.305   9.313  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.229  -6.412   5.235  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.630  -5.428   7.003  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.830  -5.548   6.464  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.500  -4.625   5.407  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.238  -3.426   5.950  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.091  -2.291   5.629  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.467  -6.462   6.449  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.124  -5.125   4.680  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.410  -4.295   4.927  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.220  -3.691   6.804  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -2.003  -2.641   7.443  1.00  0.00           C  
ATOM    386  C   LYS A  23      -1.077  -1.634   8.103  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.257  -0.433   7.978  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.921  -3.255   8.499  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.204  -2.476   8.739  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.180  -2.627   7.584  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.518  -1.975   7.901  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.548  -2.278   6.872  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.435  -4.628   7.003  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.597  -2.146   6.690  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.177  -4.259   8.191  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.382  -3.306   9.433  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.671  -2.841   9.641  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.960  -1.431   8.853  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.760  -2.160   6.705  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.338  -3.679   7.394  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.863  -2.338   8.858  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.379  -0.906   7.951  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.579  -3.307   6.691  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.490  -1.969   7.202  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.327  -1.789   5.979  1.00  0.00           H  
ATOM    406  N   GLU A  24      -0.073  -2.161   8.782  1.00  0.00           N  
ATOM    407  CA  GLU A  24       0.927  -1.379   9.465  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.726  -0.502   8.508  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.062   0.635   8.842  1.00  0.00           O  
ATOM    410  CB  GLU A  24       1.838  -2.335  10.199  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.248  -2.830  11.497  1.00  0.00           C  
ATOM    412  CD  GLU A  24       1.309  -1.801  12.607  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       0.660  -0.742  12.490  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.019  -2.050  13.605  1.00  0.00           O  
ATOM    415  H   GLU A  24      -0.004  -3.134   8.836  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.430  -0.756  10.189  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.022  -3.191   9.567  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.764  -1.849  10.402  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.216  -3.096  11.330  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       1.796  -3.699  11.798  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.058  -1.037   7.337  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.723  -0.245   6.306  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.833   0.922   5.924  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.198   2.085   6.079  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.973  -1.055   5.030  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.520  -2.463   5.203  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.515  -3.185   3.868  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       4.911  -2.439   5.816  1.00  0.00           C  
ATOM    429  H   LEU A  25       1.858  -1.984   7.165  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.663   0.121   6.703  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.038  -1.128   4.494  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.667  -0.503   4.421  1.00  0.00           H  
ATOM    433  HG  LEU A  25       2.872  -3.001   5.864  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.500  -3.228   3.488  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.138  -2.652   3.167  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       3.892  -4.189   3.999  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       4.868  -1.960   6.784  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.271  -3.450   5.930  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.579  -1.888   5.171  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.646   0.576   5.441  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.312   1.547   4.936  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.704   2.535   6.023  1.00  0.00           C  
ATOM    443  O   LEU A  26      -1.001   3.687   5.743  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.573   0.847   4.409  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.440   0.119   3.063  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.415  -0.985   3.131  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.790  -0.423   2.623  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.403  -0.377   5.430  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.158   2.083   4.125  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.889   0.126   5.148  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.347   1.591   4.308  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -1.109   0.805   2.315  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.527  -0.581   3.474  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.751  -1.747   3.819  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.285  -1.417   2.150  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.488   0.395   2.519  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.683  -0.928   1.676  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -3.158  -1.118   3.364  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.727   2.059   7.254  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -1.029   2.903   8.410  1.00  0.00           C  
ATOM    461  C   ASP A  27      -0.006   4.026   8.547  1.00  0.00           C  
ATOM    462  O   ASP A  27      -0.367   5.193   8.690  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -1.052   2.057   9.686  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.377   2.862  10.925  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.572   2.969  11.273  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -0.439   3.380  11.568  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.559   1.095   7.393  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -2.005   3.343   8.256  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.797   1.281   9.580  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.083   1.601   9.822  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.271   3.667   8.491  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.343   4.654   8.554  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.327   5.528   7.314  1.00  0.00           C  
ATOM    474  O   LYS A  28       2.326   6.757   7.397  1.00  0.00           O  
ATOM    475  CB  LYS A  28       3.703   3.968   8.638  1.00  0.00           C  
ATOM    476  CG  LYS A  28       3.868   3.042   9.821  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.098   2.180   9.650  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.193   1.133  10.734  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       3.866   0.568  11.089  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.497   2.715   8.404  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.195   5.266   9.429  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       3.853   3.389   7.738  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.469   4.727   8.696  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       3.968   3.630  10.720  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.004   2.401   9.896  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.050   1.688   8.690  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       5.975   2.809   9.692  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.817   0.336  10.370  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       5.639   1.574  11.614  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       3.390   0.210  10.236  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       3.980  -0.216  11.765  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       3.265   1.303  11.524  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.290   4.870   6.163  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.410   5.548   4.883  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.065   6.107   4.443  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.891   6.503   3.291  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.965   4.593   3.823  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.164   3.808   4.285  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.083   4.357   5.164  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.362   2.514   3.844  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.172   3.628   5.594  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.452   1.779   4.267  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.358   2.336   5.145  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.183   3.891   6.176  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.100   6.369   5.008  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.196   3.889   3.544  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.257   5.163   2.953  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       4.938   5.368   5.517  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.655   2.080   3.157  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.881   4.068   6.280  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.593   0.768   3.913  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.210   1.763   5.481  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.116   6.141   5.369  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.142   6.789   5.144  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.900   8.265   4.891  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.558   8.882   4.058  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -2.042   6.576   6.356  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.231   7.473   6.363  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.312   7.047   7.335  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.043   6.422   8.361  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -5.547   7.397   7.016  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.264   5.714   6.230  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.601   6.347   4.273  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.392   5.564   6.356  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.478   6.759   7.252  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.899   8.455   6.624  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.630   7.477   5.374  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -5.683   7.903   6.187  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -6.279   7.140   7.620  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.083   8.806   5.597  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.515  10.177   5.387  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.039  10.350   3.966  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.824  11.383   3.344  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.597  10.556   6.402  1.00  0.00           C  
ATOM    535  CG  ASP A  31       2.249  11.890   6.092  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       1.625  12.940   6.354  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       3.393  11.893   5.594  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.536   8.263   6.278  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.342  10.821   5.524  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.156  10.613   7.386  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.364   9.795   6.401  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.685   9.312   3.442  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.273   9.373   2.110  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.183   9.299   1.052  1.00  0.00           C  
ATOM    545  O   ASP A  32       1.184  10.070   0.103  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.280   8.241   1.900  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.160   8.463   0.683  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.033   7.714  -0.301  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.992   9.396   0.713  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.754   8.481   3.958  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.783  10.318   2.017  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.913   8.162   2.770  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.744   7.315   1.767  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.237   8.387   1.236  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.884   8.238   0.307  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.821   9.440   0.392  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.500   9.792  -0.570  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.668   6.940   0.597  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.735   5.748   0.447  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.855   6.800  -0.347  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -1.251   4.473   1.074  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.299   7.786   2.013  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.483   8.177  -0.694  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -2.037   6.977   1.611  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.579   5.557  -0.604  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.210   5.991   0.904  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.501   7.661  -0.246  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.501   6.737  -1.365  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.407   5.904  -0.102  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -2.194   4.206   0.621  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -0.537   3.679   0.914  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -1.390   4.624   2.134  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.837  10.079   1.543  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.658  11.258   1.751  1.00  0.00           C  
ATOM    575  C   LYS A  34      -1.919  12.475   1.220  1.00  0.00           C  
ATOM    576  O   LYS A  34      -2.520  13.452   0.780  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -2.979  11.389   3.236  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -3.995  12.465   3.585  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.146  12.597   5.095  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -5.201  13.623   5.484  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.581  13.161   5.174  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.272   9.757   2.277  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.575  11.130   1.195  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.367  10.436   3.569  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.064  11.600   3.770  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -3.661  13.409   3.181  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -4.950  12.202   3.156  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.429  11.637   5.500  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -3.197  12.898   5.514  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -5.125  13.811   6.545  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -5.008  14.538   4.944  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.732  12.197   5.543  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -7.278  13.801   5.616  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.738  13.156   4.141  1.00  0.00           H  
ATOM    595  N   ASP A  35      -0.602  12.388   1.260  1.00  0.00           N  
ATOM    596  CA  ASP A  35       0.256  13.365   0.608  1.00  0.00           C  
ATOM    597  C   ASP A  35       0.137  13.232  -0.905  1.00  0.00           C  
ATOM    598  O   ASP A  35       0.038  14.226  -1.624  1.00  0.00           O  
ATOM    599  CB  ASP A  35       1.709  13.167   1.037  1.00  0.00           C  
ATOM    600  CG  ASP A  35       2.660  14.151   0.387  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       2.552  15.365   0.667  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       3.538  13.715  -0.387  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.191  11.655   1.769  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -0.069  14.345   0.906  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       1.779  13.280   2.108  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       2.015  12.172   0.766  1.00  0.00           H  
ATOM    607  N   LYS A  36       0.134  11.989  -1.377  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.014  11.706  -2.795  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.411  12.071  -3.290  1.00  0.00           C  
ATOM    610  O   LYS A  36      -1.568  12.729  -4.318  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.258  10.235  -3.099  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.673   9.771  -2.816  1.00  0.00           C  
ATOM    613  CD  LYS A  36       1.906   8.421  -3.430  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.323   7.931  -3.191  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.334   8.916  -3.654  1.00  0.00           N  
ATOM    616  H   LYS A  36       0.257  11.242  -0.750  1.00  0.00           H  
ATOM    617  HA  LYS A  36       0.705  12.291  -3.319  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.409   9.634  -2.506  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.050  10.055  -4.144  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.382  10.465  -3.224  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.808   9.692  -1.750  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.212   7.740  -2.986  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.729   8.482  -4.493  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.458   7.758  -2.133  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.464   7.003  -3.727  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.111   9.231  -4.624  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.343   9.745  -3.022  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.283   8.484  -3.654  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.421  11.635  -2.551  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.808  11.790  -2.973  1.00  0.00           C  
ATOM    631  C   TYR A  37      -4.640  12.432  -1.875  1.00  0.00           C  
ATOM    632  O   TYR A  37      -5.253  13.482  -2.064  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.410  10.420  -3.301  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -3.574   9.595  -4.244  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -3.714   9.726  -5.616  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.640   8.688  -3.755  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -2.945   8.980  -6.481  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -1.865   7.934  -4.609  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -2.024   8.087  -5.979  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -1.260   7.355  -6.852  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.231  11.192  -1.696  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.833  12.411  -3.855  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.522   9.859  -2.385  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.380  10.556  -3.751  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -4.437  10.427  -6.006  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.526   8.578  -2.688  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -3.067   9.096  -7.547  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -1.136   7.232  -4.200  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -1.129   7.864  -7.671  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.626  11.794  -0.721  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -5.528  12.165   0.353  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.464  11.022   0.688  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.681  11.130   0.534  1.00  0.00           O  
ATOM    654  H   GLY A  38      -3.982  11.062  -0.592  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.110  13.023   0.049  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -4.950  12.419   1.230  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.887   9.914   1.133  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.632   8.686   1.329  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.483   8.174   2.759  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.496   8.467   3.434  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.117   7.606   0.359  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.924   6.323   0.464  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.125   8.117  -1.074  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.932   9.919   1.338  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.674   8.874   1.117  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.095   7.389   0.639  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.958   6.530   0.236  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -6.539   5.595  -0.236  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.847   5.934   1.468  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.488   8.986  -1.148  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.758   7.345  -1.734  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.133   8.384  -1.356  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.469   7.414   3.207  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.398   6.741   4.495  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.140   5.258   4.281  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.893   4.580   3.583  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.688   6.935   5.288  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.600   6.348   6.682  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.237   7.086   7.622  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.883   5.148   6.845  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.264   7.289   2.647  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.572   7.166   5.047  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.896   7.992   5.374  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.501   6.454   4.765  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.072   4.756   4.875  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.662   3.377   4.670  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.338   2.436   5.656  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.347   1.218   5.467  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.144   3.250   4.805  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.719   3.878   6.020  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.447   3.898   3.621  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.540   5.327   5.470  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.936   3.092   3.665  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.885   2.202   4.834  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.753   3.877   6.062  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.762   3.413   2.709  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.705   4.946   3.580  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.378   3.795   3.732  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.922   3.009   6.696  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.604   2.238   7.715  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.991   1.846   7.228  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.701   1.078   7.875  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.694   3.063   8.995  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -6.337   3.388   9.598  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -6.446   4.393  10.736  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -6.897   5.754  10.231  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -6.952   6.776  11.310  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.908   3.984   6.776  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.027   1.345   7.904  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.198   3.993   8.777  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.266   2.517   9.720  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -5.898   2.476   9.977  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -5.706   3.799   8.825  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -7.165   4.031  11.457  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -5.480   4.495  11.206  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -6.206   6.087   9.470  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -7.882   5.653   9.798  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -6.017   6.876  11.765  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -7.230   7.698  10.912  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -7.651   6.502  12.034  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.363   2.388   6.077  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.636   2.072   5.447  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.421   1.046   4.343  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.338   0.319   3.956  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.272   3.343   4.876  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.702   3.133   4.417  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.557   2.782   5.262  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.987   3.349   3.220  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.762   3.032   5.642  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.288   1.653   6.198  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.268   4.110   5.636  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.690   3.678   4.030  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.187   0.983   3.862  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.815   0.059   2.801  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.733  -1.364   3.333  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.004  -1.639   4.289  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.464   0.452   2.200  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -7.369   1.877   1.652  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.950   2.165   1.181  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -8.360   2.082   0.517  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.502   1.572   4.237  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.573   0.107   2.033  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.708   0.331   2.961  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -7.246  -0.229   1.398  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.609   2.576   2.437  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -5.261   2.034   2.004  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.690   1.482   0.385  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.890   3.179   0.818  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.145   1.384  -0.279  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -9.363   1.914   0.881  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -8.276   3.092   0.143  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.476  -2.266   2.714  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.445  -3.667   3.088  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.283  -4.354   2.395  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.276  -4.489   1.174  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.754  -4.346   2.697  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.765  -5.841   2.956  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.997  -6.493   2.354  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -11.997  -7.998   2.559  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.154  -8.644   1.887  1.00  0.00           N  
ATOM    761  H   LYS A  45     -10.055  -1.986   1.975  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.310  -3.732   4.156  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.560  -3.899   3.258  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.926  -4.184   1.645  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.884  -6.281   2.515  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.761  -6.008   4.021  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.877  -6.077   2.825  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.020  -6.284   1.296  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.082  -8.404   2.151  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.043  -8.206   3.617  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.045  -8.231   2.230  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.094  -8.502   0.854  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -13.162  -9.668   2.086  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.298  -4.779   3.163  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.120  -5.384   2.579  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.374  -6.836   2.211  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.641  -7.683   3.065  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.893  -5.262   3.496  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.573  -3.777   3.710  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.707  -6.000   2.884  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.307  -3.518   4.486  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.366  -4.691   4.139  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.905  -4.843   1.670  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.126  -5.718   4.446  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.471  -3.298   2.749  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.388  -3.315   4.250  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.963  -7.042   2.749  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.466  -5.563   1.927  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.854  -5.921   3.541  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.478  -4.017   4.005  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -3.116  -2.453   4.516  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.418  -3.892   5.494  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.290  -7.096   0.920  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.564  -8.402   0.359  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.320  -9.277   0.420  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.363 -10.403   0.907  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.992  -8.248  -1.103  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.962  -7.100  -1.387  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.260  -7.013  -2.877  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.250  -7.275  -0.598  1.00  0.00           C  
ATOM    801  H   LEU A  47      -6.023  -6.371   0.312  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.362  -8.862   0.921  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.102  -8.090  -1.693  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.455  -9.170  -1.421  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.499  -6.166  -1.082  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.704  -7.939  -3.212  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.946  -6.199  -3.060  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.341  -6.837  -3.419  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.717  -8.209  -0.874  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.026  -7.283   0.459  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.921  -6.458  -0.817  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.212  -8.738  -0.074  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.979  -9.495  -0.191  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.769  -8.598   0.037  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.486  -7.708  -0.767  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.881 -10.147  -1.576  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.705 -11.103  -1.710  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.723 -11.863  -3.032  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.430 -10.956  -4.221  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -1.399 -11.708  -5.506  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.221  -7.801  -0.351  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.989 -10.268   0.562  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.793 -10.688  -1.773  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.769  -9.371  -2.318  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.788 -10.535  -1.650  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.740 -11.814  -0.898  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -0.974 -12.642  -2.995  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -2.698 -12.307  -3.165  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -2.199 -10.200  -4.277  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -0.471 -10.483  -4.069  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -0.716 -12.495  -5.446  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -2.343 -12.099  -5.721  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -1.113 -11.079  -6.292  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.083  -8.816   1.146  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.186  -8.161   1.403  1.00  0.00           C  
ATOM    836  C   THR A  49       1.315  -9.088   0.986  1.00  0.00           C  
ATOM    837  O   THR A  49       1.334 -10.242   1.380  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.344  -7.819   2.897  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.769  -7.033   3.338  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.640  -7.061   3.152  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.434  -9.444   1.810  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.231  -7.248   0.825  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.368  -8.741   3.461  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.416  -6.976   2.630  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.640  -6.146   2.579  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.719  -6.828   4.204  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.478  -7.673   2.855  1.00  0.00           H  
ATOM    848  N   SER A  50       2.228  -8.606   0.168  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.364  -9.413  -0.249  1.00  0.00           C  
ATOM    850  C   SER A  50       4.580  -8.522  -0.436  1.00  0.00           C  
ATOM    851  O   SER A  50       4.444  -7.305  -0.518  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.044 -10.137  -1.563  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.749 -10.717  -1.535  1.00  0.00           O  
ATOM    854  H   SER A  50       2.136  -7.691  -0.175  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.569 -10.140   0.525  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.089  -9.431  -2.379  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.770 -10.919  -1.726  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.823 -11.675  -1.435  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.763  -9.110  -0.486  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.951  -8.350  -0.823  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.761  -9.082  -1.872  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.581 -10.281  -2.092  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.821  -8.048   0.406  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.568  -9.242   0.984  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.517  -8.836   2.100  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.609  -8.297   1.793  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.174  -9.040   3.282  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.840 -10.069  -0.298  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.620  -7.412  -1.248  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.550  -7.300   0.134  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.188  -7.646   1.182  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.849  -9.946   1.378  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       9.139  -9.712   0.197  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.631  -8.344  -2.522  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.514  -8.892  -3.527  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.881  -8.238  -3.367  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.200  -7.715  -2.292  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.940  -8.633  -4.928  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.514  -9.557  -5.983  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.988 -10.678  -6.144  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.495  -9.171  -6.654  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.687  -7.383  -2.315  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.604  -9.955  -3.362  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.869  -8.771  -4.901  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.159  -7.614  -5.214  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.675  -8.249  -4.416  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.984  -7.631  -4.385  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.839  -6.111  -4.381  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.516  -5.515  -5.403  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.796  -8.091  -5.584  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.875  -9.599  -5.700  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.912 -10.015  -6.713  1.00  0.00           C  
ATOM    893  CE  LYS A  53      14.925 -11.521  -6.914  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      13.610 -12.032  -7.384  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.365  -8.676  -5.251  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.488  -7.947  -3.482  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.344  -7.702  -6.484  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.800  -7.705  -5.498  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      14.137 -10.013  -4.737  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      12.913  -9.976  -6.008  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      14.696  -9.535  -7.656  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      15.879  -9.697  -6.356  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      15.680 -11.768  -7.645  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.168 -11.995  -5.974  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      13.328 -11.548  -8.264  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      13.667 -13.057  -7.570  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      12.877 -11.865  -6.666  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.030  -5.506  -3.207  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.938  -4.049  -3.021  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.494  -3.541  -3.041  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.230  -2.411  -2.638  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.760  -3.291  -4.070  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.255  -3.528  -3.967  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.023  -2.719  -4.995  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.463  -2.910  -4.858  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.336  -1.919  -4.688  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.933  -0.655  -4.746  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.617  -2.199  -4.488  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.252  -6.061  -2.433  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.351  -3.832  -2.048  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.437  -3.597  -5.054  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.578  -2.233  -3.955  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.587  -3.243  -2.979  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.454  -4.577  -4.128  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.716  -3.030  -5.984  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.790  -1.672  -4.861  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.799  -3.839  -4.863  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.967  -0.437  -4.929  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.591   0.096  -4.594  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.925  -3.154  -4.469  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.282  -1.458  -4.336  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.558  -4.358  -3.499  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.174  -3.907  -3.630  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.256  -4.573  -2.606  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.508  -5.693  -2.171  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.652  -4.205  -5.040  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.640  -3.904  -6.132  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.040  -4.900  -7.008  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.178  -2.635  -6.277  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.956  -4.637  -8.007  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.094  -2.367  -7.275  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.484  -3.369  -8.141  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.803  -5.269  -3.776  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.157  -2.841  -3.471  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.394  -5.253  -5.105  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.767  -3.611  -5.219  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.627  -5.892  -6.906  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.875  -1.849  -5.600  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.260  -5.422  -8.682  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.510  -1.375  -7.376  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.200  -3.161  -8.921  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.218  -3.852  -2.201  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.106  -4.433  -1.456  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.836  -4.310  -2.279  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.699  -3.390  -3.079  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.902  -3.745  -0.099  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.502  -4.492   1.070  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.756  -4.165   1.559  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       5.813  -5.535   1.678  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.311  -4.854   2.619  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       6.359  -6.228   2.742  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.610  -5.885   3.207  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.171  -6.584   4.252  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.197  -2.892  -2.403  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.322  -5.479  -1.296  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.354  -2.765  -0.132  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.843  -3.639   0.086  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       8.305  -3.358   1.097  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       4.834  -5.801   1.311  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       9.289  -4.581   2.985  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       5.808  -7.035   3.202  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.307  -7.508   3.987  1.00  0.00           H  
ATOM    973  N   TYR A  57       3.925  -5.242  -2.092  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.677  -5.256  -2.834  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.496  -5.376  -1.882  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.233  -6.454  -1.354  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.652  -6.432  -3.817  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.703  -6.366  -4.900  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.442  -5.725  -6.102  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.953  -6.951  -4.728  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.390  -5.667  -7.101  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.909  -6.894  -5.723  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.622  -6.250  -6.907  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.568  -6.190  -7.903  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.092  -5.947  -1.427  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.599  -4.331  -3.383  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       2.804  -7.350  -3.267  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.685  -6.465  -4.298  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.477  -5.265  -6.252  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.173  -7.454  -3.799  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.167  -5.162  -8.029  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.876  -7.352  -5.570  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.858  -7.095  -8.120  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.799  -4.277  -1.643  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.385  -4.323  -0.800  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.649  -4.202  -1.640  1.00  0.00           C  
ATOM    997  O   VAL A  58      -2.085  -3.103  -1.973  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.391  -3.227   0.285  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.501  -3.505   1.283  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       0.956  -3.143   0.979  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.089  -3.418  -2.029  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.394  -5.284  -0.305  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.591  -2.269  -0.177  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.438  -3.611   0.757  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.285  -4.418   1.818  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.572  -2.684   1.982  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.727  -2.962   0.245  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       0.939  -2.329   1.693  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.156  -4.072   1.493  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.218  -5.340  -1.994  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.442  -5.374  -2.771  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.622  -5.127  -1.843  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.832  -5.888  -0.905  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.573  -6.737  -3.448  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.216  -6.637  -4.705  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.811  -6.188  -1.706  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.402  -4.596  -3.520  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.589  -7.158  -3.596  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.149  -7.393  -2.812  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.893  -7.322  -4.776  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.368  -4.060  -2.082  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.465  -3.682  -1.199  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.743  -3.417  -1.975  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.715  -3.097  -3.168  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.124  -2.423  -0.372  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.843  -2.634   0.407  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -6.017  -1.198  -1.267  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.175  -3.502  -2.872  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.639  -4.498  -0.511  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.923  -2.253   0.337  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.925  -3.543   0.983  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.015  -2.720  -0.280  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.679  -1.797   1.070  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.956  -1.043  -1.777  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.786  -0.331  -0.666  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.234  -1.351  -1.995  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.859  -3.564  -1.287  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.146  -3.183  -1.826  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.372  -1.710  -1.529  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.642  -1.333  -0.387  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.262  -4.036  -1.214  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.612  -3.770  -1.846  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.569  -3.452  -1.110  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.726  -3.887  -3.083  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.811  -3.937  -0.377  1.00  0.00           H  
ATOM   1046  HA  ASP A  61     -10.122  -3.330  -2.896  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -11.022  -5.080  -1.350  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.331  -3.821  -0.158  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.204  -0.881  -2.551  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.274   0.569  -2.395  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.671   1.029  -1.978  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.824   2.076  -1.350  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.849   1.255  -3.686  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.022  -1.257  -3.440  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.573   0.850  -1.623  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.548   1.012  -4.475  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.862   0.915  -3.966  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.830   2.325  -3.537  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.681   0.252  -2.337  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.046   0.590  -1.981  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.876   0.925  -3.200  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -16.099   0.804  -3.189  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.500  -0.564  -2.857  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.036   1.441  -1.318  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.494  -0.250  -1.472  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.198   1.340  -4.257  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.856   1.692  -5.511  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.151   0.435  -6.322  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.052   0.409  -7.159  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -13.955   2.641  -6.312  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -14.546   3.040  -7.649  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -14.155   2.450  -8.678  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -15.383   3.963  -7.679  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.225   1.418  -4.191  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.783   2.191  -5.278  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.788   3.537  -5.733  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.008   2.156  -6.492  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.398  -0.614  -6.035  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.480  -1.838  -6.800  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.107  -2.241  -7.280  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.788  -3.425  -7.386  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.774  -0.560  -5.278  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.125  -1.685  -7.652  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.887  -2.621  -6.178  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.293  -1.228  -7.539  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.914  -1.407  -7.969  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.076  -2.110  -6.908  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.163  -1.797  -5.718  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.289  -0.051  -8.307  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.717   1.064  -7.370  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -10.228   2.425  -7.817  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -10.508   2.810  -8.973  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -9.586   3.126  -7.014  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.640  -0.320  -7.442  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -10.924  -2.010  -8.858  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -9.215  -0.141  -8.244  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.565   0.221  -9.313  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.793   1.083  -7.328  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -10.321   0.858  -6.387  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.268  -3.059  -7.346  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.351  -3.741  -6.455  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.963  -3.147  -6.625  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.206  -3.552  -7.508  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.322  -5.244  -6.735  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.677  -5.920  -6.590  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.636  -7.367  -7.060  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -8.812  -8.253  -6.139  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -8.631  -9.616  -6.706  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.278  -3.296  -8.295  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.690  -3.574  -5.446  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -7.967  -5.406  -7.741  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.638  -5.707  -6.041  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.969  -5.899  -5.550  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.401  -5.379  -7.180  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.645  -7.749  -7.099  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.201  -7.397  -8.044  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -7.841  -7.799  -5.996  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -9.317  -8.331  -5.187  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -9.554 -10.009  -6.998  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -8.007  -9.575  -7.540  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -8.206 -10.252  -5.999  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.642  -2.170  -5.801  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.399  -1.433  -5.947  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.293  -2.100  -5.170  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.461  -2.455  -4.008  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.571   0.010  -5.482  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.826   0.944  -6.415  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.243  -1.957  -5.056  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.130  -1.436  -6.996  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.862   0.012  -4.443  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.630   0.529  -5.586  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.162  -2.271  -5.817  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -2.039  -2.919  -5.195  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.959  -1.894  -4.920  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.162  -1.570  -5.802  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.506  -4.024  -6.096  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.432  -4.874  -5.451  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.107  -5.913  -6.417  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.008  -6.738  -7.036  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -1.702  -7.590  -6.037  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.071  -1.931  -6.738  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.370  -3.351  -4.258  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.321  -4.672  -6.370  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.096  -3.576  -6.990  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.373  -4.229  -5.142  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.849  -5.374  -4.589  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.648  -5.410  -7.204  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       0.775  -6.573  -5.882  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.728  -6.067  -7.483  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.586  -7.371  -7.802  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -2.123  -7.002  -5.293  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -2.463  -8.139  -6.498  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.030  -8.254  -5.607  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.967  -1.356  -3.710  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.019  -0.372  -3.312  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.401  -0.991  -3.327  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.778  -1.730  -2.415  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.298   0.196  -1.926  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.487   1.113  -1.913  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.766   0.614  -1.729  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -1.325   2.477  -2.092  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.859   1.458  -1.724  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -2.415   3.326  -2.087  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.684   2.815  -1.903  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.650  -1.644  -3.062  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.008   0.430  -4.035  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.498  -0.619  -1.247  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.556   0.754  -1.570  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.905  -0.449  -1.590  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -0.332   2.879  -2.236  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.851   1.056  -1.580  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -2.275   4.387  -2.229  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.537   3.476  -1.899  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.133  -0.722  -4.392  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.478  -1.218  -4.524  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.410  -0.331  -3.734  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.016   0.613  -4.256  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.890  -1.301  -5.989  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.294  -1.840  -6.214  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.357  -2.590  -7.530  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.777  -2.770  -8.034  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.393  -1.479  -8.443  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.757  -0.160  -5.102  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.503  -2.211  -4.096  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.196  -1.945  -6.508  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.837  -0.312  -6.421  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.992  -1.014  -6.239  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.554  -2.510  -5.406  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.912  -3.563  -7.392  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.782  -2.039  -8.272  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.372  -3.208  -7.244  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.763  -3.437  -8.884  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.680  -0.865  -8.907  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.771  -0.984  -7.616  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.175  -1.649  -9.117  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.477  -0.618  -2.455  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.281   0.149  -1.547  1.00  0.00           C  
ATOM   1198  C   ILE A  72       6.729  -0.245  -1.703  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.187  -1.234  -1.137  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       4.825  -0.040  -0.088  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.363   0.388   0.049  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       5.710   0.758   0.857  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       2.788   0.185   1.432  1.00  0.00           C  
ATOM   1204  H   ILE A  72       3.974  -1.393  -2.115  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.172   1.194  -1.806  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       4.916  -1.085   0.166  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.282   1.439  -0.188  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       2.765  -0.178  -0.647  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       5.659   1.805   0.599  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       5.368   0.620   1.871  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.730   0.415   0.769  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.433   0.646   2.158  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       1.811   0.643   1.478  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.704  -0.873   1.644  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.429   0.491  -2.536  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       8.839   0.265  -2.710  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.517   0.549  -1.391  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.335   1.619  -0.810  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.399   1.151  -3.820  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.671   0.608  -4.456  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.871   1.178  -5.849  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.076   0.668  -6.500  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.634   1.235  -7.571  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.184   2.397  -8.031  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.666   0.657  -8.167  1.00  0.00           N  
ATOM   1226  H   ARG A  73       6.987   1.206  -3.031  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       8.984  -0.775  -2.968  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.653   1.260  -4.592  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.620   2.123  -3.405  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.514   0.882  -3.846  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.602  -0.467  -4.522  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.010   0.908  -6.453  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.939   2.254  -5.779  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.470  -0.157  -6.142  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.419   2.867  -7.570  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.602   2.811  -8.844  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.034  -0.217  -7.818  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.086   1.086  -8.980  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.239  -0.433  -0.896  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.930  -0.299   0.375  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.913   0.858   0.307  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.168   1.392  -0.778  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.657  -1.600   0.715  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.741  -2.810   0.698  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.505  -4.096   0.939  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.914  -5.235   0.118  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.677  -6.503   0.252  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.310  -1.273  -1.404  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.191  -0.093   1.132  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.444  -1.761  -0.005  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.091  -1.513   1.700  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.997  -2.696   1.473  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.255  -2.868  -0.264  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.535  -3.945   0.663  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.444  -4.350   1.988  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.899  -5.403   0.446  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.908  -4.941  -0.921  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.701  -6.313   0.250  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.417  -6.990   1.143  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.453  -7.136  -0.546  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.462   1.256   1.444  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.441   2.332   1.451  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.733   1.823   0.851  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.660   1.413   1.544  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.676   2.887   2.855  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      14.532   4.145   2.866  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      15.689   4.109   2.399  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.052   5.179   3.374  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.225   0.810   2.283  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.059   3.123   0.819  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.725   3.132   3.290  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.163   2.134   3.457  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.737   1.759  -0.452  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.914   1.412  -1.182  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.454   2.670  -1.830  1.00  0.00           C  
ATOM   1276  O   VAL A  76      16.054   3.037  -2.938  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.641   0.298  -2.219  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.476  -1.037  -1.510  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.409   0.606  -3.063  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.906   1.950  -0.940  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.639   1.046  -0.469  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.494   0.229  -2.877  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      16.377  -1.267  -0.960  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.641  -0.982  -0.826  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.293  -1.813  -2.240  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.557   1.537  -3.591  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.253  -0.190  -3.776  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.545   0.690  -2.421  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.298   3.362  -1.066  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.873   4.659  -1.455  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.922   5.804  -1.105  1.00  0.00           C  
ATOM   1292  O   ASP A  77      17.346   6.815  -0.548  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      18.232   4.698  -2.945  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.894   5.992  -3.370  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.180   6.916  -3.795  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      20.139   6.082  -3.303  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.538   2.984  -0.184  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.779   4.789  -0.880  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.906   3.883  -3.166  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      17.327   4.575  -3.521  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.640   5.646  -1.430  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.633   6.654  -1.098  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.418   6.018  -0.431  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.039   4.886  -0.742  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      14.146   7.449  -2.332  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      15.298   8.157  -3.018  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      13.405   6.545  -3.299  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.362   4.826  -1.888  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      15.078   7.354  -0.403  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.453   8.202  -1.989  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      16.031   7.430  -3.336  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      14.927   8.696  -3.877  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      15.755   8.851  -2.328  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      14.058   5.743  -3.614  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.536   6.132  -2.801  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.090   7.117  -4.158  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.799   6.748   0.497  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.615   6.302   1.216  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.290   6.722   0.565  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.720   7.750   0.929  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      11.782   7.032   2.540  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.355   8.345   2.150  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.244   8.070   0.969  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.621   5.238   1.385  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      10.825   7.144   3.020  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.454   6.489   3.173  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.559   9.016   1.869  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.927   8.754   2.968  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.094   8.810   0.209  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.280   8.043   1.273  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.789   5.937  -0.380  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.464   6.191  -0.948  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.953   4.988  -1.714  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.729   4.118  -2.106  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.456   7.413  -1.866  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.752   8.615  -1.257  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.412   9.660  -2.309  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.638  10.089  -3.104  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.637  10.806  -2.268  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.315   5.170  -0.704  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.795   6.377  -0.124  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.476   7.692  -2.088  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.953   7.155  -2.787  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.833   8.280  -0.789  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.401   9.061  -0.512  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.681   9.238  -2.989  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.992  10.525  -1.819  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.102   9.210  -3.526  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       8.318  10.742  -3.903  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       9.578  10.490  -1.275  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80      10.599  10.614  -2.623  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.468  11.837  -2.304  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.646   4.947  -1.945  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.058   3.821  -2.644  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.102   4.094  -4.150  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.564   5.092  -4.634  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.628   3.554  -2.133  1.00  0.00           C  
ATOM   1358  CG  MET A  81       3.527   4.122  -3.004  1.00  0.00           C  
ATOM   1359  SD  MET A  81       1.922   4.160  -2.196  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.278   5.244  -0.820  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.070   5.703  -1.660  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.671   2.954  -2.436  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.481   2.485  -2.063  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.529   3.983  -1.147  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       3.801   5.131  -3.292  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.445   3.505  -3.882  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.867   6.085  -1.164  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       1.349   5.606  -0.407  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.825   4.700  -0.062  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.796   3.234  -4.876  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.011   3.423  -6.308  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.695   3.460  -7.082  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.537   4.250  -8.011  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.925   2.317  -6.881  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.346   0.942  -6.598  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.154   2.509  -8.374  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.187   2.454  -4.437  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.515   4.370  -6.439  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.882   2.382  -6.386  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.191   0.827  -5.536  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.401   0.838  -7.112  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.030   0.185  -6.948  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       7.206   2.477  -8.891  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.628   3.464  -8.546  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.792   1.720  -8.744  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.745   2.630  -6.677  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.486   2.561  -7.378  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.362   2.115  -6.476  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.559   1.923  -5.278  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.899   2.061  -5.891  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.578   1.862  -8.196  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.252   3.538  -7.775  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.185   1.980  -7.051  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.007   1.519  -6.334  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -1.048   1.110  -7.350  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -2.240   1.378  -7.196  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.511   2.611  -5.398  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.784   3.934  -6.085  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -0.108   5.081  -5.356  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       1.348   5.057  -5.513  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       2.025   5.901  -6.300  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       1.378   6.821  -7.001  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       3.348   5.827  -6.381  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.092   2.219  -8.006  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.288   0.652  -5.753  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.429   2.272  -4.943  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.222   2.780  -4.623  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.405   3.890  -7.096  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.849   4.105  -6.105  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -0.487   6.013  -5.749  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -0.346   5.012  -4.305  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       1.843   4.380  -5.001  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       0.373   6.889  -6.943  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       1.885   7.454  -7.598  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       3.853   5.144  -5.853  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.852   6.459  -6.989  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.569   0.417  -8.370  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.361   0.053  -9.533  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.548  -0.819  -9.152  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.380  -1.888  -8.562  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.470  -0.685 -10.539  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       0.237   0.223 -11.526  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       1.150  -0.575 -12.437  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       1.997   0.328 -13.313  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       2.890  -0.448 -14.213  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.354   0.108  -8.320  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.724   0.961  -9.988  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.304  -1.225  -9.989  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -1.074  -1.395 -11.087  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.502   0.729 -12.130  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.824   0.947 -10.983  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.801  -1.187 -11.831  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.544  -1.206 -13.069  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.340   0.940 -13.910  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       2.600   0.960 -12.678  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.326  -1.077 -14.828  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       3.443   0.200 -14.815  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       3.550  -1.032 -13.655  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.750  -0.364  -9.479  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.932  -1.165  -9.238  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.115  -2.144 -10.375  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.380  -1.760 -11.514  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.191  -0.314  -9.103  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.946   1.260  -8.217  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.840   0.527  -9.893  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.778  -1.718  -8.323  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.577  -0.104 -10.086  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.930  -0.877  -8.552  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.959  -3.402 -10.059  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.148  -4.460 -11.021  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.292  -5.324 -10.553  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.113  -6.318  -9.848  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.865  -5.262 -11.217  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.813  -4.493 -11.993  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.537  -5.291 -12.157  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.755  -6.553 -12.860  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.940  -7.022 -13.801  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.058  -6.270 -14.255  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -1.148  -8.227 -14.308  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.749  -3.630  -9.132  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.425  -4.001 -11.960  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -3.456  -5.511 -10.250  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -4.092  -6.169 -11.753  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.204  -4.256 -12.972  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.589  -3.582 -11.464  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.828  -4.699 -12.716  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.134  -5.504 -11.176  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.530  -7.096 -12.586  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.198  -5.340 -13.894  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       0.674  -6.621 -14.971  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -1.925  -8.781 -13.990  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -0.511  -8.608 -14.994  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.478  -4.887 -10.920  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.701  -5.448 -10.402  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.045  -6.742 -11.118  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.401  -6.729 -12.297  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.822  -4.427 -10.563  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -11.113  -4.820  -9.887  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -12.286  -3.967 -10.359  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.603  -4.176 -11.837  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -11.717  -3.382 -12.733  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.530  -4.164 -11.584  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.558  -5.652  -9.352  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.495  -3.490 -10.141  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.019  -4.288 -11.616  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -11.316  -5.850 -10.111  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.995  -4.696  -8.815  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -13.158  -4.225  -9.776  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.043  -2.926 -10.200  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.486  -5.224 -12.070  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.628  -3.884 -12.014  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -10.720  -3.630 -12.571  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -11.948  -3.574 -13.734  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -11.839  -2.364 -12.549  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.913  -7.846 -10.392  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.185  -9.182 -10.918  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.153  -9.535 -11.995  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -7.059  -8.966 -12.002  1.00  0.00           O  
ATOM   1499  CB  ASP A  89     -10.623  -9.269 -11.456  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -11.119 -10.695 -11.575  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.140 -11.227 -12.703  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -11.488 -11.290 -10.540  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.601  -7.763  -9.471  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.076  -9.881 -10.100  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -11.281  -8.734 -10.789  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89     -10.661  -8.812 -12.435  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -8.498 -10.461 -12.889  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -7.566 -10.964 -13.902  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -6.388 -11.674 -13.242  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -6.475 -12.849 -12.887  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -7.051  -9.841 -14.824  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -8.070  -9.384 -15.848  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -8.689  -8.315 -15.652  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -8.236 -10.078 -16.871  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -9.415 -10.821 -12.871  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -8.102 -11.685 -14.502  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -6.776  -8.990 -14.218  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -6.177 -10.195 -15.351  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -5.304 -10.936 -13.047  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -4.089 -11.465 -12.441  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -3.139 -10.313 -12.156  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -3.158  -9.305 -12.867  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.416 -12.487 -13.365  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.174 -13.100 -12.748  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -2.311 -13.998 -11.893  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.057 -12.692 -13.119  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -5.325  -9.989 -13.306  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -4.357 -11.943 -11.510  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -4.116 -13.281 -13.582  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.134 -11.998 -14.286  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -2.326 -10.441 -11.123  1.00  0.00           N  
ATOM   1532  CA  ASP A  92      -1.421  -9.369 -10.745  1.00  0.00           C  
ATOM   1533  C   ASP A  92       0.032  -9.742 -11.017  1.00  0.00           C  
ATOM   1534  O   ASP A  92       0.505 -10.806 -10.621  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -1.621  -8.978  -9.278  1.00  0.00           C  
ATOM   1536  CG  ASP A  92      -1.358 -10.104  -8.292  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92      -2.082 -11.115  -8.333  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92      -0.462  -9.951  -7.432  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -2.327 -11.275 -10.602  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -1.667  -8.516 -11.360  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.954  -8.162  -9.042  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -2.640  -8.646  -9.142  1.00  0.00           H  
ATOM   1543  N   ASP A  93       0.722  -8.848 -11.712  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.118  -9.049 -12.088  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.038  -8.228 -11.202  1.00  0.00           C  
ATOM   1546  O   ASP A  93       2.688  -7.877 -10.074  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       2.350  -8.628 -13.544  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       2.007  -9.706 -14.545  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       0.929  -9.630 -15.169  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       2.831 -10.621 -14.735  1.00  0.00           O  
ATOM   1551  H   ASP A  93       0.280  -8.016 -11.980  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       2.353 -10.096 -11.976  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.740  -7.763 -13.759  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       3.389  -8.367 -13.672  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.213  -7.925 -11.736  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.177  -7.063 -11.073  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.426  -5.831 -11.934  1.00  0.00           C  
ATOM   1558  O   ASP A  94       4.968  -5.767 -13.075  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.497  -7.804 -10.844  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       6.390  -8.917  -9.822  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       6.834  -8.713  -8.674  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       5.892 -10.010 -10.168  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.438  -8.290 -12.617  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       4.765  -6.757 -10.124  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.826  -8.232 -11.779  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.239  -7.098 -10.499  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.149  -4.861 -11.395  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.452  -3.658 -12.152  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.360  -2.612 -12.048  1.00  0.00           C  
ATOM   1570  O   GLY A  95       4.648  -2.343 -13.015  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.490  -4.964 -10.482  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.584  -3.922 -13.190  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.374  -3.236 -11.779  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.220  -2.023 -10.870  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.214  -0.999 -10.647  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.933   0.295 -10.322  1.00  0.00           C  
ATOM   1577  O   TYR A  96       4.903   1.221 -11.154  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.262  -1.363  -9.490  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.493  -2.672  -9.629  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.242  -2.822  -9.044  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       3.011  -3.753 -10.326  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.538  -4.005  -9.149  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       2.316  -4.933 -10.439  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.083  -5.058  -9.850  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.399  -6.246  -9.956  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       5.585   0.342  -9.259  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.823  -2.260 -10.136  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.646  -0.876 -11.557  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.839  -1.423  -8.579  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.539  -0.574  -9.387  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       0.818  -1.993  -8.496  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       3.982  -3.657 -10.790  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.437  -4.097  -8.689  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       2.742  -5.759 -10.988  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       1.027  -6.982  -9.871  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -1       7.103   8.463   4.037  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.377   7.707   3.925  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.148   6.217   3.797  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.065   5.788   3.412  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.545   8.118   4.849  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.298   9.476   4.167  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.533   8.344   3.167  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.975   7.896   4.805  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.916   8.054   3.055  1.00  0.00           H  
ATOM     10  N   SER A   0       9.175   5.429   4.097  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.052   3.974   4.102  1.00  0.00           C  
ATOM     12  C   SER A   0      10.007   3.351   5.118  1.00  0.00           C  
ATOM     13  O   SER A   0       9.703   2.311   5.695  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.291   3.389   2.703  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.515   3.836   2.154  1.00  0.00           O  
ATOM     16  H   SER A   0      10.038   5.839   4.330  1.00  0.00           H  
ATOM     17  HA  SER A   0       8.040   3.741   4.404  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.318   2.311   2.770  1.00  0.00           H  
ATOM     19  HB3 SER A   0       8.487   3.687   2.040  1.00  0.00           H  
ATOM     20  HG  SER A   0      11.036   4.294   2.827  1.00  0.00           H  
ATOM     21  N   LEU A   1      11.169   4.002   5.303  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.195   3.630   6.303  1.00  0.00           C  
ATOM     23  C   LEU A   1      12.503   2.128   6.327  1.00  0.00           C  
ATOM     24  O   LEU A   1      13.029   1.606   7.310  1.00  0.00           O  
ATOM     25  CB  LEU A   1      11.811   4.112   7.720  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.868   3.205   8.535  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      11.222   3.280  10.009  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.409   3.591   8.342  1.00  0.00           C  
ATOM     29  H   LEU A   1      11.360   4.774   4.727  1.00  0.00           H  
ATOM     30  HA  LEU A   1      13.102   4.141   6.011  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      12.725   4.233   8.284  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.342   5.081   7.626  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.990   2.181   8.210  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      11.128   4.300  10.351  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      10.552   2.648  10.573  1.00  0.00           H  
ATOM     36 HD13 LEU A   1      12.239   2.945  10.153  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       9.164   3.553   7.292  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       8.779   2.898   8.884  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.247   4.592   8.715  1.00  0.00           H  
ATOM     40  N   ILE A   2      12.240   1.448   5.230  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.330   0.002   5.204  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.415  -0.452   4.221  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.277  -1.449   3.511  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.943  -0.596   4.858  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      10.897  -2.089   5.181  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.557  -0.329   3.410  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      10.959  -2.371   6.666  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.969   1.930   4.421  1.00  0.00           H  
ATOM     49  HA  ILE A   2      12.601  -0.328   6.197  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.215  -0.095   5.473  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       9.978  -2.508   4.800  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      11.736  -2.580   4.711  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.532   0.737   3.236  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.285  -0.783   2.753  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.580  -0.749   3.215  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      10.161  -1.840   7.166  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      10.850  -3.431   6.837  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      11.911  -2.038   7.056  1.00  0.00           H  
ATOM     59  N   LEU A   3      14.519   0.282   4.208  1.00  0.00           N  
ATOM     60  CA  LEU A   3      15.611  -0.002   3.285  1.00  0.00           C  
ATOM     61  C   LEU A   3      16.651  -0.914   3.910  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.176  -1.804   3.237  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.302   1.288   2.818  1.00  0.00           C  
ATOM     64  CG  LEU A   3      17.098   2.071   3.875  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      18.022   3.071   3.201  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.176   2.778   4.859  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.604   1.027   4.839  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.190  -0.498   2.424  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      16.980   1.030   2.017  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.544   1.945   2.419  1.00  0.00           H  
ATOM     71  HG  LEU A   3      17.711   1.380   4.436  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      17.436   3.763   2.614  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      18.576   3.615   3.952  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      18.711   2.546   2.556  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      15.557   2.050   5.363  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      16.768   3.311   5.589  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.548   3.476   4.326  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.945  -0.675   5.190  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.069  -1.309   5.885  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.394  -0.825   5.289  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.209  -0.209   5.975  1.00  0.00           O  
ATOM     82  CB  ASP A   4      17.978  -2.839   5.830  1.00  0.00           C  
ATOM     83  CG  ASP A   4      19.052  -3.515   6.659  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      20.210  -3.580   6.203  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      18.738  -4.000   7.767  1.00  0.00           O  
ATOM     86  H   ASP A   4      16.383  -0.046   5.692  1.00  0.00           H  
ATOM     87  HA  ASP A   4      18.028  -0.994   6.919  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.013  -3.149   6.204  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.084  -3.163   4.806  1.00  0.00           H  
ATOM     90  N   GLY A   5      19.588  -1.081   4.003  1.00  0.00           N  
ATOM     91  CA  GLY A   5      20.775  -0.617   3.317  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.649  -0.741   1.812  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.503  -1.360   1.171  1.00  0.00           O  
ATOM     94  H   GLY A   5      18.909  -1.596   3.512  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      21.621  -1.200   3.648  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      20.943   0.419   3.570  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.586  -0.147   1.248  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.306  -0.221  -0.189  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.362  -1.660  -0.696  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.757  -1.914  -1.832  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.293   0.643  -0.976  1.00  0.00           C  
ATOM    102  CG  ASP A   6      20.305   2.083  -0.518  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      21.360   2.543  -0.028  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      19.265   2.762  -0.636  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.986   0.387   1.809  1.00  0.00           H  
ATOM    106  HA  ASP A   6      18.309   0.162  -0.347  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      21.289   0.239  -0.856  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      20.026   0.621  -2.022  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.937  -2.599   0.134  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.044  -4.005  -0.205  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.813  -4.762   0.278  1.00  0.00           C  
ATOM    112  O   LEU A   7      16.927  -4.183   0.906  1.00  0.00           O  
ATOM    113  CB  LEU A   7      20.319  -4.591   0.414  1.00  0.00           C  
ATOM    114  CG  LEU A   7      20.698  -5.998  -0.059  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      20.933  -6.016  -1.562  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      21.929  -6.491   0.681  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.529  -2.340   0.988  1.00  0.00           H  
ATOM    118  HA  LEU A   7      19.105  -4.085  -1.279  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      21.140  -3.926   0.187  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.190  -4.620   1.486  1.00  0.00           H  
ATOM    121  HG  LEU A   7      19.885  -6.675   0.159  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      21.717  -5.315  -1.813  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      21.225  -7.008  -1.870  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      20.023  -5.733  -2.072  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      21.724  -6.517   1.742  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      22.182  -7.483   0.339  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.755  -5.823   0.491  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.761  -6.048  -0.036  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.656  -6.906   0.367  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.747  -7.217   1.851  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.838  -6.903   2.618  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.678  -8.226  -0.419  1.00  0.00           C  
ATOM    133  CG  LEU A   8      16.347  -8.149  -1.917  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      17.344  -7.284  -2.678  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      16.325  -9.547  -2.507  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.493  -6.435  -0.558  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.732  -6.385   0.167  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      17.665  -8.654  -0.319  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.970  -8.899   0.047  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.364  -7.717  -2.041  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      18.337  -7.694  -2.565  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      17.078  -7.266  -3.725  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      17.323  -6.279  -2.283  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.276 -10.028  -2.329  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.538 -10.122  -2.041  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      16.147  -9.485  -3.570  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.869  -7.832   2.231  1.00  0.00           N  
ATOM    148  CA  LYS A   9      18.108  -8.292   3.596  1.00  0.00           C  
ATOM    149  C   LYS A   9      17.112  -9.375   3.996  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.437 -10.562   3.955  1.00  0.00           O  
ATOM    151  CB  LYS A   9      18.101  -7.131   4.595  1.00  0.00           C  
ATOM    152  CG  LYS A   9      19.310  -6.218   4.456  1.00  0.00           C  
ATOM    153  CD  LYS A   9      20.606  -7.015   4.473  1.00  0.00           C  
ATOM    154  CE  LYS A   9      21.833  -6.119   4.459  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      22.008  -5.395   5.744  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.565  -7.990   1.560  1.00  0.00           H  
ATOM    157  HA  LYS A   9      19.093  -8.738   3.605  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      17.210  -6.541   4.440  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      18.091  -7.531   5.598  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      19.240  -5.681   3.521  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      19.317  -5.516   5.278  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      20.629  -7.624   5.365  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      20.632  -7.653   3.601  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      22.706  -6.729   4.279  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      21.728  -5.398   3.663  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      22.033  -6.073   6.539  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      22.898  -4.860   5.736  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      21.218  -4.728   5.896  1.00  0.00           H  
ATOM    169  N   ASP A  10      15.903  -8.982   4.349  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.882  -9.947   4.712  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.632  -9.720   3.880  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.912  -8.739   4.065  1.00  0.00           O  
ATOM    173  CB  ASP A  10      14.551  -9.880   6.204  1.00  0.00           C  
ATOM    174  CG  ASP A  10      13.833 -11.130   6.677  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      14.471 -12.210   6.690  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      12.644 -11.047   7.045  1.00  0.00           O  
ATOM    177  H   ASP A  10      15.682  -8.025   4.338  1.00  0.00           H  
ATOM    178  HA  ASP A  10      15.270 -10.930   4.486  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      15.467  -9.775   6.767  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      13.916  -9.027   6.389  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.410 -10.616   2.936  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.258 -10.541   2.058  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.370 -11.771   2.240  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.497 -12.480   3.241  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.715 -10.414   0.603  1.00  0.00           C  
ATOM    186  CG  LYS A  11      13.801 -11.394   0.203  1.00  0.00           C  
ATOM    187  CD  LYS A  11      13.764 -11.666  -1.287  1.00  0.00           C  
ATOM    188  CE  LYS A  11      12.655 -12.644  -1.641  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      12.970 -14.021  -1.174  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.042 -11.360   2.830  1.00  0.00           H  
ATOM    191  HA  LYS A  11      11.693  -9.662   2.328  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      11.866 -10.572  -0.044  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      13.091  -9.414   0.445  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      14.763 -10.979   0.462  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      13.650 -12.323   0.735  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      13.593 -10.736  -1.808  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      14.712 -12.084  -1.591  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.736 -12.316  -1.175  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.532 -12.656  -2.714  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      13.115 -14.029  -0.141  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.187 -14.669  -1.408  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      13.838 -14.363  -1.637  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.475 -12.006   1.275  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.540 -13.137   1.312  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.183 -14.429   1.801  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.100 -14.966   1.177  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.941 -13.386  -0.072  1.00  0.00           C  
ATOM    208  CG  LEU A  12       7.858 -12.405  -0.514  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.321 -12.806  -1.876  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       6.730 -12.353   0.505  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.423 -11.377   0.515  1.00  0.00           H  
ATOM    212  HA  LEU A  12       8.741 -12.875   1.987  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       9.744 -13.349  -0.796  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.519 -14.380  -0.083  1.00  0.00           H  
ATOM    215  HG  LEU A  12       8.285 -11.415  -0.597  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       8.126 -12.803  -2.597  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       6.894 -13.796  -1.818  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       6.560 -12.104  -2.186  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       6.297 -13.337   0.612  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       7.121 -12.026   1.457  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       5.972 -11.661   0.169  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.699 -14.904   2.937  1.00  0.00           N  
ATOM    223  CA  LYS A  13      10.060 -16.214   3.462  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.787 -16.952   3.832  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.788 -17.896   4.621  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.964 -16.072   4.688  1.00  0.00           C  
ATOM    227  CG  LYS A  13      12.379 -15.625   4.364  1.00  0.00           C  
ATOM    228  CD  LYS A  13      13.176 -15.331   5.625  1.00  0.00           C  
ATOM    229  CE  LYS A  13      13.156 -16.500   6.598  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      13.758 -17.731   6.019  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.079 -14.345   3.455  1.00  0.00           H  
ATOM    232  HA  LYS A  13      10.575 -16.760   2.688  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      10.526 -15.348   5.360  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.019 -17.027   5.191  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      12.875 -16.408   3.810  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      12.333 -14.729   3.761  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      14.201 -15.125   5.350  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      12.752 -14.463   6.110  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      13.710 -16.223   7.483  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.131 -16.707   6.868  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      14.738 -17.544   5.712  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      13.768 -18.493   6.731  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      13.206 -18.050   5.193  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.702 -16.500   3.228  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.371 -16.963   3.559  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.410 -16.722   2.396  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.760 -16.055   1.416  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.870 -16.245   4.827  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.328 -14.785   5.007  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.906 -13.925   3.830  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.769 -14.208   6.298  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.802 -15.832   2.523  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.418 -18.021   3.754  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       4.792 -16.255   4.808  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       6.201 -16.810   5.685  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.405 -14.760   5.069  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       6.336 -14.326   2.923  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       4.829 -13.931   3.750  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       6.253 -12.913   3.978  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       6.105 -14.803   7.135  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       6.114 -13.191   6.417  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       4.689 -14.219   6.259  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.215 -17.320   2.468  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.084 -16.989   1.588  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.514 -15.605   1.891  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.226 -14.720   2.364  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.046 -18.070   1.924  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.798 -19.125   2.644  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.878 -18.412   3.385  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.346 -17.048   0.545  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.272 -17.645   2.545  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.615 -18.454   1.018  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.145 -19.633   3.328  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.222 -19.823   1.938  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.516 -18.029   4.325  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.720 -19.065   3.538  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.236 -15.424   1.593  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.542 -14.174   1.897  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.743 -13.773   3.358  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.479 -14.543   4.289  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -0.971 -14.249   1.563  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.625 -15.435   2.255  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.683 -12.949   1.936  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.753 -16.144   1.139  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.980 -13.406   1.278  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.071 -14.388   0.497  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.510 -15.335   3.324  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.675 -15.462   2.006  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -1.152 -16.347   1.924  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.540 -12.746   2.987  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.276 -12.132   1.354  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.739 -13.041   1.728  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.246 -12.569   3.532  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.495 -12.003   4.841  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.180 -11.474   5.410  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.716 -11.095   4.649  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.534 -10.862   4.741  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.684 -11.263   3.815  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.084 -10.513   6.102  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.712 -10.171   3.606  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.452 -12.025   2.739  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.883 -12.779   5.484  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.046  -9.990   4.340  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.192 -12.120   4.233  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.281 -11.526   2.852  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.561 -11.384   6.526  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.810  -9.721   5.995  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.282 -10.187   6.744  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.144  -9.896   4.557  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.489 -10.528   2.947  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.236  -9.307   3.165  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.056 -11.455   6.732  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.201 -11.083   7.376  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.581  -9.642   7.053  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.714  -8.803   6.787  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -1.110 -11.272   8.892  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -2.454 -11.103   9.568  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -3.236 -12.076   9.591  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.741 -10.002  10.066  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.833 -11.690   7.293  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.972 -11.734   6.991  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -0.742 -12.265   9.105  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.427 -10.541   9.303  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.880  -9.357   7.072  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.378  -8.026   6.750  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.889  -7.003   7.770  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.781  -5.826   7.457  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.914  -8.006   6.672  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.591  -7.993   8.034  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.860  -9.042   8.621  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.890  -6.802   8.533  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.521 -10.064   7.309  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.979  -7.758   5.782  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.225  -7.124   6.133  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -5.249  -8.883   6.138  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -5.665  -6.008   8.005  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.329  -6.760   9.416  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.591  -7.459   8.985  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -2.059  -6.598  10.024  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.721  -6.009   9.607  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.498  -4.810   9.747  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.900  -7.379  11.326  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.042  -6.694  12.384  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.685  -5.392  12.838  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.801  -7.624  13.559  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.737  -8.406   9.193  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.761  -5.793  10.182  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.881  -7.551  11.742  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.454  -8.336  11.094  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.086  -6.457  11.947  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -2.678  -5.590  13.211  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.086  -4.950  13.621  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.742  -4.710  12.001  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.311  -8.523  13.210  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.175  -7.132  14.287  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.746  -7.884  14.013  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.163  -6.855   9.085  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.468  -6.396   8.624  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.283  -5.358   7.529  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.003  -4.362   7.468  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.306  -7.570   8.109  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.687  -7.176   7.665  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.678  -6.904   8.594  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       3.994  -7.077   6.316  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       5.947  -6.542   8.187  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.262  -6.716   5.904  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.240  -6.447   6.841  1.00  0.00           C  
ATOM    368  H   PHE A  21      -0.071  -7.802   9.002  1.00  0.00           H  
ATOM    369  HA  PHE A  21       1.975  -5.935   9.461  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.404  -8.307   8.893  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.801  -8.017   7.264  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.451  -6.978   9.647  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.229  -7.287   5.583  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.711  -6.332   8.922  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.486  -6.642   4.851  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.232  -6.163   6.521  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.294  -5.596   6.679  1.00  0.00           N  
ATOM    378  CA  GLY A  22      -0.056  -4.628   5.668  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.595  -3.360   6.292  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.139  -2.271   5.981  1.00  0.00           O  
ATOM    381  H   GLY A  22      -0.204  -6.438   6.744  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.808  -5.051   5.018  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       0.823  -4.391   5.086  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.552  -3.510   7.197  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -2.157  -2.384   7.884  1.00  0.00           C  
ATOM    386  C   LYS A  23      -1.101  -1.549   8.606  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.266  -0.348   8.785  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.214  -2.891   8.865  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.506  -3.356   8.201  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.148  -2.260   7.357  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.587  -1.068   8.195  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.630  -1.434   9.188  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.868  -4.414   7.414  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.638  -1.767   7.141  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.802  -3.734   9.412  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -3.450  -2.107   9.555  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.286  -4.200   7.565  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -5.203  -3.657   8.969  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.432  -1.923   6.622  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -6.013  -2.669   6.856  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -4.726  -0.676   8.717  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.982  -0.308   7.536  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.274  -2.168   9.832  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -6.899  -0.597   9.750  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.481  -1.795   8.702  1.00  0.00           H  
ATOM    406  N   GLU A  24      -0.019  -2.198   9.010  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.122  -1.528   9.580  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.839  -0.697   8.524  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.073   0.495   8.718  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.053  -2.571  10.163  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.580  -3.108  11.493  1.00  0.00           C  
ATOM    412  CD  GLU A  24       1.560  -2.051  12.578  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       2.586  -1.885  13.269  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       0.519  -1.386  12.751  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.013  -3.168   8.929  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.778  -0.884  10.373  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.120  -3.399   9.473  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.023  -2.142  10.288  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.580  -3.498  11.374  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.238  -3.898  11.789  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.176  -1.337   7.404  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.785  -0.650   6.269  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.929   0.533   5.855  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.340   1.689   5.944  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.890  -1.585   5.065  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.632  -2.894   5.282  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.417  -3.813   4.089  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.111  -2.642   5.527  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.004  -2.303   7.336  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.771  -0.308   6.551  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.888  -1.820   4.737  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.387  -1.051   4.274  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.227  -3.381   6.151  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.356  -3.992   3.961  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.812  -3.348   3.198  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       3.921  -4.752   4.261  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.533  -2.126   4.677  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.228  -2.034   6.412  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.618  -3.584   5.668  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.713   0.214   5.438  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.205   1.180   4.865  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.503   2.313   5.837  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.804   3.423   5.420  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.509   0.492   4.438  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.445  -0.323   3.136  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.476  -1.479   3.250  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.830  -0.817   2.752  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.416  -0.722   5.528  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.270   1.594   3.988  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.813  -0.171   5.235  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.266   1.253   4.321  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -1.090   0.300   2.344  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.483  -1.111   3.584  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.854  -2.200   3.960  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.361  -1.947   2.284  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.221  -1.443   3.540  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -3.486   0.029   2.606  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.768  -1.387   1.837  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.428   2.032   7.130  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.628   3.080   8.135  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.593   3.991   8.229  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.461   5.214   8.232  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.932   2.496   9.512  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.363   3.563  10.501  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.582   3.684  10.755  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -0.495   4.285  11.030  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.254   1.104   7.413  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.473   3.674   7.817  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.726   1.770   9.422  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.046   2.012   9.896  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.784   3.394   8.297  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.023   4.172   8.376  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.141   5.111   7.185  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.642   6.226   7.299  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.256   3.265   8.397  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.346   2.332   9.588  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.633   1.526   9.549  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.646   0.435  10.602  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.446   0.972  11.972  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.832   2.412   8.292  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.996   4.756   9.284  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.254   2.662   7.501  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.140   3.886   8.393  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.324   2.916  10.496  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.505   1.654   9.570  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.731   1.072   8.573  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.468   2.191   9.723  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.859  -0.265  10.381  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.599  -0.073  10.563  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       6.177   1.685  12.192  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       4.507   1.422  12.049  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.505   0.202  12.673  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.673   4.643   6.039  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.808   5.391   4.803  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.465   5.989   4.398  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.309   6.494   3.289  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.345   4.476   3.698  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.382   3.501   4.192  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.413   3.918   5.017  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.313   2.164   3.846  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.350   3.020   5.490  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.250   1.261   4.313  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.269   1.690   5.136  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.234   3.764   6.023  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.511   6.192   4.972  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.528   3.909   3.277  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.797   5.080   2.924  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.477   4.959   5.297  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.515   1.826   3.201  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       7.147   3.361   6.131  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.183   0.220   4.037  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.000   0.986   5.505  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.511   5.953   5.325  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.826   6.468   5.091  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.778   7.949   4.757  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.471   8.413   3.857  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.683   6.213   6.330  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.731   7.257   6.580  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.094   6.904   6.021  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.212   6.231   5.000  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -5.136   7.345   6.708  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.716   5.580   6.207  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.251   5.936   4.258  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.185   5.273   6.209  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.040   6.160   7.195  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.813   7.405   7.639  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -2.398   8.161   6.114  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.962   7.862   7.530  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -6.040   7.139   6.378  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.064   8.682   5.472  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.220  10.107   5.236  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.756  10.369   3.839  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.409  11.369   3.225  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.136  10.743   6.283  1.00  0.00           C  
ATOM    535  CG  ASP A  31       2.388   9.930   6.546  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       3.433  10.203   5.917  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.330   9.014   7.393  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.597   8.252   6.174  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.761  10.556   5.314  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.435  11.720   5.935  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       0.595  10.845   7.212  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.580   9.460   3.334  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.114   9.576   1.980  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.030   9.264   0.961  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.827  10.001  -0.005  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.278   8.609   1.773  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.559   9.304   1.376  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.532  10.140   0.446  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.610   9.006   1.981  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.834   8.690   3.884  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.457  10.588   1.833  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.453   8.064   2.688  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.015   7.914   0.995  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.336   8.158   1.194  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.746   7.715   0.326  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.848   8.766   0.252  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.390   9.058  -0.816  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.353   6.393   0.844  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.271   5.314   0.936  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.484   5.938  -0.063  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.746   4.012   1.542  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.564   7.614   1.983  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.345   7.547  -0.662  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.760   6.571   1.830  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.097   5.102  -0.057  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.542   5.684   1.543  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.222   6.722  -0.135  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.093   5.720  -1.046  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.939   5.049   0.348  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.548   3.607   0.943  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.073   3.309   1.569  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -1.101   4.190   2.545  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.148   9.343   1.395  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.234  10.290   1.527  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.792  11.657   1.031  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.594  12.443   0.529  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.651  10.325   2.986  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.031  10.887   3.237  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.569  10.356   4.553  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -7.052  10.625   4.722  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.586  10.000   5.966  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.615   9.126   2.192  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.064   9.942   0.933  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.628   9.311   3.360  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.937  10.920   3.538  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.967  11.964   3.282  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.689  10.590   2.434  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.403   9.289   4.578  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -5.033  10.825   5.365  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.210  11.692   4.769  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.580  10.220   3.871  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -7.066  10.353   6.799  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -8.596  10.233   6.079  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.488   8.964   5.925  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.503  11.920   1.165  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.900  13.128   0.615  1.00  0.00           C  
ATOM    597  C   ASP A  35      -0.976  13.119  -0.906  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.428  14.082  -1.528  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.562  13.248   1.041  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.222  14.500   0.503  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.780  15.613   0.859  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       2.190  14.379  -0.274  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.944  11.291   1.666  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.446  13.969   0.995  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.623  13.258   2.119  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.099  12.396   0.666  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.539  12.013  -1.491  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.466  11.875  -2.939  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.830  11.624  -3.569  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.277  12.387  -4.423  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.485  10.744  -3.303  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.936  11.133  -3.166  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.812   9.924  -2.998  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.279  10.310  -2.937  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.543  11.317  -1.878  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.242  11.265  -0.925  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.062  12.790  -3.330  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.298   9.905  -2.655  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.305  10.449  -4.325  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.240  11.667  -4.049  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       2.051  11.764  -2.299  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.533   9.445  -2.078  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.653   9.250  -3.827  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.859   9.422  -2.732  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.572  10.718  -3.893  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.930  12.151  -2.011  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.355  10.906  -0.933  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.538  11.628  -1.916  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.491  10.561  -3.135  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.694  10.093  -3.807  1.00  0.00           C  
ATOM    631  C   TYR A  37      -4.948  10.504  -3.044  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.020  10.657  -3.628  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.652   8.570  -3.945  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.316   8.026  -4.403  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.858   8.234  -5.698  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.518   7.288  -3.537  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.642   7.725  -6.115  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.302   6.778  -3.945  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.131   6.997  -5.236  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.339   6.483  -5.645  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.170  10.086  -2.337  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.721  10.534  -4.791  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.878   8.126  -2.987  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.398   8.262  -4.662  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.466   8.806  -6.384  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.860   7.118  -2.527  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.302   7.897  -7.125  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.303   6.206  -3.257  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.787   7.123  -6.221  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.808  10.671  -1.737  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -5.946  11.020  -0.908  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.735   9.795  -0.499  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.945   9.723  -0.705  1.00  0.00           O  
ATOM    654  H   GLY A  38      -3.924  10.555  -1.330  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.593  11.689  -1.457  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.591  11.522  -0.021  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.039   8.825   0.070  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.639   7.559   0.436  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.548   7.338   1.939  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.604   7.794   2.581  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.908   6.402  -0.261  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.631   5.088  -0.045  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.735   6.679  -1.745  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.091   8.962   0.253  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.673   7.558   0.127  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.930   6.326   0.191  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.690   4.882   1.013  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.626   5.154  -0.457  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.088   4.294  -0.537  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.185   7.598  -1.878  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.193   5.864  -2.203  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.706   6.772  -2.210  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.519   6.636   2.490  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.486   6.265   3.894  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.320   4.757   4.016  1.00  0.00           C  
ATOM    676  O   ASP A  40      -8.255   4.000   3.761  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.760   6.720   4.604  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.670   6.549   6.102  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.400   5.698   6.656  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.868   7.268   6.732  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.273   6.350   1.935  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.633   6.748   4.346  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.932   7.764   4.388  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.593   6.138   4.242  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.125   4.328   4.398  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.776   2.910   4.427  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.587   2.137   5.463  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.661   0.909   5.422  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.277   2.726   4.709  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.927   3.362   5.944  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.448   3.318   3.582  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.445   4.988   4.669  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.984   2.501   3.449  1.00  0.00           H  
ATOM    694  HB  THR A  41      -4.064   1.668   4.779  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.083   3.815   5.842  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.665   4.373   3.493  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.399   3.184   3.799  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.691   2.820   2.655  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.198   2.863   6.383  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -8.059   2.267   7.388  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.372   1.796   6.761  1.00  0.00           C  
ATOM    702  O   LYS A  42     -10.036   0.895   7.273  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.297   3.287   8.506  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.598   3.109   9.261  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.652   3.991  10.499  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -9.316   5.444  10.190  1.00  0.00           C  
ATOM    707  NZ  LYS A  42     -10.228   6.037   9.177  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.070   3.833   6.386  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.543   1.410   7.798  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -7.486   3.216   9.215  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.295   4.276   8.074  1.00  0.00           H  
ATOM    712  HG2 LYS A  42     -10.416   3.372   8.608  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -9.692   2.077   9.561  1.00  0.00           H  
ATOM    714  HD2 LYS A  42     -10.648   3.946  10.915  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -8.943   3.618  11.222  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -9.390   6.016  11.102  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -8.303   5.492   9.818  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42     -11.212   5.750   9.366  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -10.169   7.076   9.216  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -9.959   5.721   8.217  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.718   2.389   5.628  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.940   2.037   4.915  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.628   0.991   3.848  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.519   0.437   3.203  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.551   3.293   4.282  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.922   3.061   3.674  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.243   3.716   2.660  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.694   2.242   4.219  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.129   3.079   5.249  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.637   1.620   5.626  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.642   4.059   5.040  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.892   3.647   3.503  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.345   0.709   3.692  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.877  -0.251   2.706  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.968  -1.672   3.239  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.657  -1.938   4.402  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.430   0.058   2.311  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -7.248   0.914   1.055  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -8.181   2.114   1.067  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -5.799   1.358   0.930  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.691   1.153   4.270  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.505  -0.165   1.833  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.959   0.568   3.137  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.919  -0.879   2.156  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.488   0.319   0.186  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -9.204   1.774   1.109  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -7.969   2.726   1.931  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -8.031   2.695   0.169  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -5.159   0.488   0.872  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -5.679   1.953   0.037  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -5.526   1.946   1.794  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.408  -2.579   2.387  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.439  -3.985   2.721  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.235  -4.679   2.111  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.140  -4.817   0.892  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.737  -4.617   2.216  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.731  -6.129   2.257  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.066  -6.703   1.820  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.049  -8.224   1.820  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.733  -8.779   3.161  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.719  -2.295   1.501  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.393  -4.077   3.794  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.557  -4.262   2.821  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.894  -4.313   1.198  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.959  -6.490   1.597  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.523  -6.445   3.262  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.833  -6.362   2.499  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.285  -6.354   0.822  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -13.021  -8.581   1.513  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.303  -8.561   1.115  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.379  -8.381   3.879  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -11.840  -9.816   3.153  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -10.751  -8.547   3.427  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.303  -5.089   2.953  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.094  -5.732   2.478  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.353  -7.190   2.141  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.709  -7.995   3.002  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.943  -5.611   3.495  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.610  -4.131   3.719  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.719  -6.376   3.005  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.421  -3.893   4.615  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.433  -4.957   3.923  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.793  -5.225   1.572  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.265  -6.048   4.428  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.399  -3.671   2.767  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.463  -3.640   4.168  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.975  -7.418   2.874  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.392  -5.965   2.061  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.924  -6.289   3.731  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.560  -4.413   4.220  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -3.209  -2.832   4.657  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.639  -4.254   5.610  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.175  -7.507   0.873  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.463  -8.828   0.351  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.264  -9.739   0.547  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.388 -10.866   1.023  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.771  -8.729  -1.143  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.571  -7.495  -1.570  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.746  -7.477  -3.081  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -8.926  -7.456  -0.878  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.822  -6.824   0.259  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.318  -9.230   0.872  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.832  -8.720  -1.676  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.324  -9.610  -1.436  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.017  -6.606  -1.287  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.274  -8.365  -3.393  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.312  -6.602  -3.366  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -6.776  -7.449  -3.555  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.482  -8.349  -1.123  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.784  -7.403   0.194  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.476  -6.588  -1.210  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.099  -9.225   0.183  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.881 -10.000   0.203  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.685  -9.104   0.481  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.285  -8.305  -0.371  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.683 -10.716  -1.134  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.459 -11.618  -1.155  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.435 -12.529  -2.367  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.602 -13.504  -2.358  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.534 -14.461  -3.491  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.057  -8.291  -0.093  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.962 -10.734   0.990  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.558 -11.308  -1.348  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.567  -9.974  -1.910  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.574 -11.000  -1.167  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.463 -12.226  -0.263  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.489 -11.926  -3.263  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.512 -13.089  -2.361  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -2.583 -14.058  -1.430  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.522 -12.946  -2.425  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -1.634 -14.989  -3.460  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -3.322 -15.143  -3.437  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -2.590 -13.951  -4.398  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.132  -9.224   1.671  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.096  -8.532   1.995  1.00  0.00           C  
ATOM    836  C   THR A  49       1.270  -9.372   1.525  1.00  0.00           C  
ATOM    837  O   THR A  49       1.355 -10.552   1.846  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.229  -8.290   3.510  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.987  -7.747   4.033  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.378  -7.338   3.805  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.553  -9.793   2.347  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.102  -7.580   1.483  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.430  -9.233   3.994  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.190  -8.179   4.871  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.300  -7.762   3.432  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.195  -6.391   3.321  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.457  -7.189   4.872  1.00  0.00           H  
ATOM    848  N   SER A  50       2.140  -8.794   0.724  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.342  -9.485   0.293  1.00  0.00           C  
ATOM    850  C   SER A  50       4.403  -8.474  -0.106  1.00  0.00           C  
ATOM    851  O   SER A  50       4.245  -7.272   0.120  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.043 -10.421  -0.888  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.138 -11.450  -0.522  1.00  0.00           O  
ATOM    854  H   SER A  50       1.971  -7.880   0.402  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.707 -10.068   1.131  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.607  -9.849  -1.694  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.963 -10.873  -1.226  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.801 -11.275   0.367  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.477  -8.963  -0.691  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.545  -8.114  -1.171  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.300  -8.847  -2.267  1.00  0.00           C  
ATOM    862  O   GLU A  51       6.894  -9.936  -2.669  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.477  -7.724  -0.012  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.208  -8.889   0.639  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.636  -9.030   0.150  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.482  -8.207   0.551  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.924  -9.973  -0.620  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.557  -9.934  -0.813  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.100  -7.222  -1.589  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.218  -7.031  -0.385  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.892  -7.229   0.748  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       8.223  -8.735   1.709  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       7.674  -9.801   0.416  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.355  -8.238  -2.770  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.241  -8.897  -3.714  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.529  -8.104  -3.832  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.611  -7.127  -4.580  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.585  -9.064  -5.091  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.339 -10.031  -5.985  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       9.160 -11.261  -5.828  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.099  -9.577  -6.866  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.549  -7.313  -2.494  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.474  -9.874  -3.316  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.579  -9.433  -4.960  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.550  -8.102  -5.582  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.508  -8.500  -3.026  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.845  -7.916  -3.063  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.822  -6.466  -2.572  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.630  -6.212  -1.389  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.468  -8.010  -4.472  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.830  -9.429  -4.920  1.00  0.00           C  
ATOM    892  CD  LYS A  53      12.605 -10.318  -5.075  1.00  0.00           C  
ATOM    893  CE  LYS A  53      12.959 -11.699  -5.594  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      11.752 -12.553  -5.749  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.313  -9.197  -2.361  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.458  -8.488  -2.382  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.766  -7.604  -5.186  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.368  -7.412  -4.493  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      14.341  -9.372  -5.870  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.485  -9.868  -4.185  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      12.126 -10.419  -4.113  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      11.922  -9.851  -5.769  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      13.444 -11.598  -6.553  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      13.635 -12.170  -4.896  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      11.039 -12.070  -6.335  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      12.007 -13.457  -6.205  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      11.333 -12.759  -4.816  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.970  -5.514  -3.476  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.034  -4.107  -3.092  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.658  -3.464  -3.119  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.530  -2.242  -3.156  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.973  -3.343  -4.021  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.439  -3.492  -3.667  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.311  -2.735  -4.648  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.684  -2.596  -4.176  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.755  -2.845  -4.921  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      18.613  -3.236  -6.181  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.965  -2.678  -4.410  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.017  -5.757  -4.425  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.422  -4.056  -2.085  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.831  -3.701  -5.030  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.722  -2.294  -3.983  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.603  -3.101  -2.674  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.705  -4.539  -3.695  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      16.316  -3.267  -5.588  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.890  -1.750  -4.797  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.814  -2.284  -3.252  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.695  -3.341  -6.580  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      19.423  -3.433  -6.749  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      20.073  -2.360  -3.458  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.785  -2.864  -4.971  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.629  -4.287  -3.073  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.266  -3.801  -3.240  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.319  -4.480  -2.263  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.454  -5.666  -1.993  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.770  -4.066  -4.668  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.495  -3.311  -5.750  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.720  -3.754  -6.229  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       8.942  -2.167  -6.298  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.378  -3.066  -7.230  1.00  0.00           C  
ATOM    941  CE2 PHE A  55       9.596  -1.475  -7.300  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.815  -1.925  -7.766  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.786  -5.246  -2.906  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.263  -2.737  -3.056  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.872  -5.119  -4.879  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.726  -3.797  -4.726  1.00  0.00           H  
ATOM    947  HD1 PHE A  55      11.161  -4.645  -5.809  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       7.987  -1.812  -5.937  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      12.332  -3.421  -7.592  1.00  0.00           H  
ATOM    950  HE2 PHE A  55       9.153  -0.583  -7.718  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.327  -1.385  -8.550  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.386  -3.713  -1.723  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.251  -4.276  -1.005  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.038  -4.282  -1.915  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.851  -3.365  -2.718  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.928  -3.484   0.262  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.747  -3.876   1.467  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.791  -3.080   1.913  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       6.461  -5.040   2.166  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.531  -3.437   3.023  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       7.195  -5.403   3.276  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.229  -4.598   3.702  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.965  -4.956   4.807  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.462  -2.737  -1.799  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.495  -5.294  -0.739  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.102  -2.436   0.073  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.887  -3.630   0.510  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       8.024  -2.172   1.378  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       5.651  -5.669   1.829  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       9.340  -2.803   3.356  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       6.955  -6.312   3.806  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.009  -4.215   5.417  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.221  -5.308  -1.789  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.044  -5.455  -2.625  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.815  -5.727  -1.777  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.558  -6.866  -1.380  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.247  -6.583  -3.636  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.285  -6.269  -4.683  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.035  -5.323  -5.664  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.510  -6.919  -4.695  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.978  -5.031  -6.625  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.459  -6.630  -5.655  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.187  -5.687  -6.617  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.128  -5.389  -7.575  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.407  -5.988  -1.102  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.899  -4.528  -3.158  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.563  -7.473  -3.113  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.316  -6.778  -4.140  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.086  -4.808  -5.669  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.719  -7.660  -3.938  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.766  -4.292  -7.381  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.408  -7.145  -5.649  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.442  -6.208  -7.987  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.068  -4.679  -1.479  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.132  -4.821  -0.678  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.371  -4.726  -1.555  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.826  -3.633  -1.887  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.220  -3.760   0.439  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.284  -4.157   1.448  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.128  -3.569   1.114  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.330  -3.787  -1.806  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.108  -5.798  -0.215  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.510  -2.814   0.002  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.216  -4.341   0.932  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -0.977  -5.054   1.965  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.422  -3.357   2.161  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.870  -3.323   0.369  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.055  -2.762   1.834  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.413  -4.479   1.620  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.893  -5.875  -1.951  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.102  -5.925  -2.758  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.299  -5.605  -1.880  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.601  -6.352  -0.951  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.263  -7.315  -3.379  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.228  -7.315  -4.416  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.461  -6.714  -1.684  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.023  -5.185  -3.540  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.315  -7.637  -3.786  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.580  -8.008  -2.614  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.972  -7.872  -4.162  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -4.961  -4.491  -2.148  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.084  -4.067  -1.327  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.270  -3.654  -2.182  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.140  -3.420  -3.384  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.712  -2.875  -0.417  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.471  -3.185   0.395  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.515  -1.611  -1.235  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.684  -3.934  -2.912  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.373  -4.897  -0.700  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.529  -2.703   0.272  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.618  -4.110   0.931  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.625  -3.289  -0.270  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.285  -2.384   1.095  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.429  -1.378  -1.761  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.257  -0.793  -0.578  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.719  -1.765  -1.947  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.423  -3.574  -1.546  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.594  -2.984  -2.159  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.762  -1.580  -1.597  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.772  -1.395  -0.378  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.839  -3.824  -1.872  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.013  -3.436  -2.746  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.404  -4.251  -3.612  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.553  -2.324  -2.575  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.485  -3.922  -0.628  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.431  -2.926  -3.226  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.611  -4.865  -2.048  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.124  -3.691  -0.839  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.873  -0.595  -2.475  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.890   0.801  -2.056  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.254   1.221  -1.516  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.443   2.371  -1.119  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.477   1.702  -3.208  1.00  0.00           C  
ATOM   1054  H   ALA A  62      -9.951  -0.812  -3.433  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.158   0.916  -1.269  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.423   2.724  -2.866  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.510   1.394  -3.577  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.206   1.626  -4.003  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.207   0.298  -1.521  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.528   0.594  -1.007  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.438   1.128  -2.088  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.579   0.690  -2.225  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.015  -0.595  -1.888  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.440   1.328  -0.223  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.958  -0.309  -0.599  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -13.913   2.072  -2.862  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.622   2.631  -4.009  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.046   1.534  -4.973  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.139   1.567  -5.539  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -13.723   3.631  -4.740  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -14.312   4.090  -6.060  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -15.030   5.109  -6.071  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -14.050   3.442  -7.092  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.020   2.414  -2.643  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.500   3.141  -3.647  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -13.576   4.498  -4.113  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -12.767   3.168  -4.937  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.179   0.553  -5.132  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.424  -0.512  -6.075  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.153  -0.933  -6.770  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.051  -2.045  -7.285  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.365   0.545  -4.591  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.135  -0.172  -6.814  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.838  -1.361  -5.551  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.174  -0.040  -6.779  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.894  -0.324  -7.402  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.028  -1.177  -6.491  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.083  -1.062  -5.264  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.174   0.971  -7.782  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.086   1.975  -6.651  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.555   3.326  -7.095  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.322   3.515  -7.111  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.372   4.218  -7.408  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.317   0.831  -6.358  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.094  -0.880  -8.299  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -9.171   0.729  -8.096  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.697   1.429  -8.608  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.073   2.109  -6.237  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.430   1.577  -5.892  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.244  -2.047  -7.101  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.348  -2.909  -6.370  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.917  -2.543  -6.695  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.474  -2.661  -7.841  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.620  -4.383  -6.673  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.714  -4.985  -5.807  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.938  -6.452  -6.126  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.862  -7.104  -5.111  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -12.224  -6.510  -5.116  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.245  -2.086  -8.076  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.523  -2.730  -5.328  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.914  -4.479  -7.708  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.712  -4.945  -6.512  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.427  -4.894  -4.769  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.635  -4.450  -5.975  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.381  -6.533  -7.108  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.986  -6.963  -6.113  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.938  -8.157  -5.337  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.433  -6.977  -4.129  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -12.650  -6.592  -6.065  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -12.831  -7.008  -4.432  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.182  -5.501  -4.848  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.203  -2.093  -5.686  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -4.886  -1.532  -5.876  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -3.847  -2.346  -5.149  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -3.953  -2.584  -3.948  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -4.854  -0.101  -5.353  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.300   0.895  -5.829  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.569  -2.158  -4.777  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.656  -1.530  -6.932  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -4.806  -0.123  -4.276  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -3.974   0.395  -5.737  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.854  -2.781  -5.882  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.688  -3.377  -5.281  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.739  -2.253  -4.901  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.016  -1.729  -5.750  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.012  -4.334  -6.258  1.00  0.00           C  
ATOM   1137  CG  LYS A  69       0.212  -5.020  -5.687  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.120  -6.398  -5.146  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.486  -7.354  -6.269  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -0.597  -8.757  -5.796  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.897  -2.685  -6.858  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -1.994  -3.917  -4.389  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -1.720  -5.096  -6.542  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.715  -3.782  -7.139  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.955  -5.116  -6.464  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69       0.603  -4.414  -4.886  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.734  -6.788  -4.620  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -0.958  -6.317  -4.469  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.434  -7.049  -6.688  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69       0.277  -7.301  -7.032  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -1.329  -8.834  -5.064  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -0.844  -9.383  -6.594  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       0.313  -9.072  -5.392  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.798  -1.833  -3.648  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.048  -0.752  -3.181  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.500  -1.165  -3.237  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.938  -2.068  -2.519  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.344  -0.308  -1.773  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.440   0.714  -1.778  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -1.140   2.062  -1.684  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.764   0.335  -1.897  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.142   3.011  -1.706  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.772   1.280  -1.916  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.459   2.620  -1.821  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.416  -2.271  -3.019  1.00  0.00           H  
ATOM   1166  HA  PHE A  70      -0.093   0.079  -3.856  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.685  -1.164  -1.210  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.517   0.124  -1.283  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.109   2.370  -1.592  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -3.011  -0.715  -1.970  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.893   4.060  -1.630  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.802   0.971  -2.007  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.245   3.362  -1.839  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.234  -0.506  -4.109  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.603  -0.859  -4.367  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.512  -0.042  -3.483  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.064   0.988  -3.890  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.910  -0.651  -5.843  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.370  -0.784  -6.228  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.504  -0.702  -7.731  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       5.312  -2.061  -8.370  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       6.557  -2.869  -8.390  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.849   0.268  -4.578  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.726  -1.905  -4.125  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.349  -1.375  -6.416  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.583   0.339  -6.124  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.934   0.016  -5.778  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.751  -1.734  -5.885  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.733  -0.028  -8.116  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       6.481  -0.325  -7.982  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       4.558  -2.589  -7.810  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       4.973  -1.919  -9.384  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.934  -2.982  -7.432  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       6.359  -3.815  -8.786  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.278  -2.408  -8.986  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.635  -0.486  -2.253  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.500   0.176  -1.315  1.00  0.00           C  
ATOM   1198  C   ILE A  72       6.926  -0.215  -1.615  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.491  -1.103  -0.975  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.164  -0.168   0.148  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.687   0.109   0.431  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.049   0.642   1.087  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.209  -0.430   1.767  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.143  -1.292  -1.980  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.391   1.243  -1.453  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.371  -1.215   0.308  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.525   1.179   0.425  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.090  -0.344  -0.345  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.087   0.428   0.878  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       5.861   1.696   0.938  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.826   0.378   2.108  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.781   0.020   2.565  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.164  -0.196   1.899  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.343  -1.503   1.796  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.471   0.382  -2.659  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       8.872   0.218  -2.952  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.629   0.576  -1.700  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.392   1.631  -1.118  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.294   1.110  -4.117  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.658   0.767  -4.693  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.952   1.568  -5.947  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.201   1.155  -6.580  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.650   1.652  -7.729  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.974   2.607  -8.355  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.778   1.196  -8.247  1.00  0.00           N  
ATOM   1226  H   ARG A  73       6.913   0.943  -3.236  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.052  -0.820  -3.199  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.562   1.024  -4.907  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73       9.321   2.134  -3.776  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.412   0.988  -3.958  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.682  -0.286  -4.935  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.136   1.428  -6.652  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.022   2.613  -5.683  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.732   0.462  -6.123  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.125   2.959  -7.967  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.321   2.990  -9.225  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.298   0.476  -7.770  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.125   1.567  -9.118  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.472  -0.329  -1.248  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.169  -0.131   0.010  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.014   1.133  -0.049  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.189   1.714  -1.119  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      12.022  -1.353   0.362  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.198  -2.620   0.532  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      12.054  -3.817   0.915  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      11.196  -5.055   1.124  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      12.012  -6.277   1.343  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.633  -1.140  -1.776  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.417  -0.001   0.775  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.746  -1.517  -0.424  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.541  -1.160   1.291  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.465  -2.456   1.309  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.694  -2.837  -0.398  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.764  -4.010   0.124  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.580  -3.595   1.831  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.565  -4.897   1.986  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.577  -5.199   0.250  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.715  -6.372   0.584  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      12.503  -6.229   2.256  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.396  -7.124   1.330  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.561   1.538   1.091  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.288   2.807   1.198  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.638   2.719   0.482  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.584   3.427   0.813  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.494   3.163   2.672  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.541   4.659   2.928  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      12.468   5.249   3.188  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      14.643   5.245   2.917  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.478   0.971   1.881  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.690   3.575   0.730  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.682   2.746   3.250  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.424   2.732   3.010  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.707   1.847  -0.504  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.907   1.640  -1.276  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.052   2.757  -2.303  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.143   2.990  -3.104  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.887   0.261  -1.979  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.928  -0.857  -0.949  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.663   0.108  -2.876  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.898   1.352  -0.749  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.747   1.669  -0.598  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.770   0.182  -2.596  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      15.069  -0.778  -0.297  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      15.910  -1.812  -1.453  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      16.833  -0.775  -0.365  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.667   0.883  -3.630  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.686  -0.860  -3.357  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.766   0.192  -2.281  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.183   3.458  -2.249  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.440   4.616  -3.124  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.562   5.809  -2.737  1.00  0.00           C  
ATOM   1292  O   ASP A  77      17.056   6.842  -2.284  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.193   4.265  -4.596  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.468   5.427  -5.528  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.624   5.577  -5.976  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      16.528   6.190  -5.835  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.880   3.184  -1.592  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.475   4.898  -3.001  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.832   3.440  -4.876  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.156   3.973  -4.713  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.259   5.655  -2.923  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.298   6.693  -2.588  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.585   6.312  -1.301  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.524   5.140  -0.940  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.233   6.870  -3.708  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.181   5.787  -3.593  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.546   8.226  -3.648  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.930   4.797  -3.276  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.826   7.625  -2.452  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      13.721   6.783  -4.660  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.661   4.817  -3.616  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.654   5.917  -2.648  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      11.482   5.873  -4.409  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.286   9.010  -3.668  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.883   8.331  -4.495  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.970   8.295  -2.733  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.098   7.296  -0.569  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.133   7.065   0.488  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.738   6.810  -0.074  1.00  0.00           C  
ATOM   1320  O   PRO A  79      10.393   7.327  -1.134  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.139   8.382   1.245  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.509   9.393   0.229  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.477   8.708  -0.678  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.427   6.258   1.141  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.158   8.564   1.636  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.858   8.345   2.039  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.631   9.698  -0.316  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.974  10.238   0.700  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.352   9.049  -1.690  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.491   8.866  -0.342  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.976   5.986   0.635  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.535   5.806   0.423  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.210   5.012  -0.836  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.085   4.472  -1.506  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       7.788   7.154   0.432  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.643   7.834  -0.924  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.366   9.307  -0.754  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.520   9.984  -0.033  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.285  11.437   0.175  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.411   5.434   1.320  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.176   5.231   1.264  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       6.797   6.992   0.830  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.316   7.832   1.087  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       8.560   7.709  -1.482  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       6.820   7.379  -1.460  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.239   9.760  -1.727  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.462   9.424  -0.173  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.648   9.511   0.930  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.421   9.848  -0.622  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.122  11.910  -0.738  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       7.450  11.586   0.783  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.114  11.872   0.634  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.924   4.973  -1.142  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.391   4.122  -2.186  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.677   4.723  -3.547  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.353   5.888  -3.797  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.879   3.974  -2.033  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.401   3.860  -0.598  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.608   3.749  -0.497  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.150   5.232  -1.395  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.322   5.579  -0.675  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.853   3.149  -2.109  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.401   4.836  -2.478  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.563   3.089  -2.563  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.832   2.974  -0.155  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.727   4.737  -0.051  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.566   5.191  -2.391  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       1.073   5.298  -1.458  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.536   6.099  -0.877  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.281   3.936  -4.421  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.474   4.356  -5.805  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.125   4.642  -6.463  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.028   5.462  -7.376  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.237   3.299  -6.642  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.390   2.054  -6.877  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.700   3.890  -7.967  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.634   3.075  -4.119  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.057   5.266  -5.796  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.113   3.003  -6.086  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.115   1.620  -5.926  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.496   2.323  -7.420  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.958   1.336  -7.449  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.357   4.727  -7.778  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.229   3.137  -8.531  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.843   4.226  -8.530  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.082   3.972  -5.984  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.771   4.180  -6.538  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.769   3.129  -6.116  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.963   2.396  -5.143  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.208   3.336  -5.248  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.848   4.167  -7.616  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.411   5.147  -6.228  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.702   3.059  -6.872  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.624   2.128  -6.637  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.089   1.947  -7.955  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.079   2.859  -8.782  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.359   2.663  -5.586  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.236   3.796  -6.104  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -2.391   4.097  -5.166  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.315   5.074  -5.744  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.627   5.101  -5.500  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -5.184   4.191  -4.713  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -5.388   6.036  -6.047  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.642   3.651  -7.650  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       1.040   1.185  -6.312  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.000   1.859  -5.263  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.201   3.029  -4.738  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.631   4.685  -6.207  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.633   3.516  -7.068  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -2.925   3.180  -4.967  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -1.992   4.493  -4.241  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -2.933   5.748  -6.356  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -4.629   3.475  -4.296  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -6.179   4.218  -4.543  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -4.988   6.735  -6.650  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -6.379   6.044  -5.867  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.687   0.803  -8.181  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.396   0.606  -9.422  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.620  -0.257  -9.214  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.519  -1.462  -8.985  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.479  -0.019 -10.470  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.749   0.469 -11.883  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -0.441   1.950 -12.018  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -0.833   2.487 -13.382  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -2.294   2.374 -13.624  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.644   0.079  -7.515  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.714   1.576  -9.774  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.559   0.206 -10.214  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.617  -1.092 -10.451  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -0.126  -0.081 -12.571  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.790   0.303 -12.121  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.984   2.492 -11.258  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.620   2.094 -11.879  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.547   3.527 -13.441  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.308   1.926 -14.141  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -2.824   2.873 -12.875  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -2.541   2.798 -14.548  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -2.586   1.375 -13.628  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.773   0.376  -9.247  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -5.020  -0.351  -9.260  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.229  -0.879 -10.667  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.454  -0.114 -11.602  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.171   0.556  -8.853  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.725   1.769  -7.564  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.788   1.358  -9.264  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.943  -1.178  -8.572  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.515   1.094  -9.719  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.978  -0.050  -8.468  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.138  -2.184 -10.821  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.088  -2.776 -12.152  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.483  -3.176 -12.613  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.647  -4.104 -13.403  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.159  -3.998 -12.196  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.818  -3.829 -11.502  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.823  -4.815 -12.082  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.673  -5.083 -11.225  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       0.467  -5.610 -11.684  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.681  -5.700 -12.992  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       1.418  -5.989 -10.843  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.140  -2.756 -10.027  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.706  -2.024 -12.828  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -4.657  -4.833 -11.742  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.964  -4.236 -13.230  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.457  -2.822 -11.658  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.935  -4.019 -10.445  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -2.334  -5.746 -12.277  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.461  -4.407 -13.010  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.772  -4.912 -10.262  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -0.012  -5.363 -13.648  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.533  -6.098 -13.336  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       1.292  -5.886  -9.854  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       2.278  -6.383 -11.194  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.486  -2.452 -12.131  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.869  -2.743 -12.475  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.198  -2.247 -13.879  1.00  0.00           C  
ATOM   1476  O   LYS A  88     -10.036  -2.831 -14.566  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.816  -2.120 -11.444  1.00  0.00           C  
ATOM   1478  CG  LYS A  88      -9.760  -2.796 -10.078  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -10.365  -4.193 -10.113  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -11.802  -4.184 -10.625  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -12.701  -3.347  -9.787  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.289  -1.697 -11.537  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.991  -3.815 -12.453  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.558  -1.077 -11.315  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.829  -2.188 -11.815  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -8.726  -2.876  -9.777  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.298  -2.196  -9.353  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88      -9.768  -4.815 -10.764  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -10.353  -4.602  -9.114  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -11.806  -3.800 -11.634  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -12.172  -5.199 -10.627  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -12.644  -3.641  -8.790  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -12.436  -2.338  -9.861  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.689  -3.454 -10.107  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.531  -1.179 -14.309  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.747  -0.639 -15.651  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.425  -0.415 -16.375  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -7.217  -0.925 -17.477  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.527   0.679 -15.600  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.912   0.528 -15.003  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.803  -0.038 -15.675  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -11.119   0.993 -13.864  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.885  -0.743 -13.713  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.325  -1.364 -16.205  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.977   1.390 -15.002  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.631   1.064 -16.603  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -6.533   0.348 -15.759  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.247   0.673 -16.372  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.087   0.101 -15.569  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.974   0.336 -14.366  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -5.078   2.190 -16.494  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -3.672   2.583 -16.915  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -2.907   3.086 -16.061  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -3.326   2.386 -18.094  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.741   0.708 -14.866  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.233   0.240 -17.360  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -5.772   2.566 -17.230  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -5.287   2.648 -15.539  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.225  -0.644 -16.239  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.026  -1.172 -15.608  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.797  -0.912 -16.469  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -0.412  -1.739 -17.297  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.161  -2.666 -15.328  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -0.893  -3.259 -14.742  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -0.197  -2.557 -13.977  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -0.602  -4.439 -15.025  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.400  -0.853 -17.187  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -1.899  -0.653 -14.669  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -2.968  -2.822 -14.628  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.384  -3.181 -16.251  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.218   0.264 -16.294  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.038   0.619 -16.939  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.649   1.817 -16.237  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.014   2.868 -16.129  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       0.837   0.937 -18.421  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       2.143   1.291 -19.102  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       2.335   2.470 -19.458  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.991   0.387 -19.271  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.651   0.923 -15.716  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       1.710  -0.221 -16.844  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.415   0.075 -18.916  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       0.161   1.773 -18.517  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.866   1.652 -15.745  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.537   2.698 -14.988  1.00  0.00           C  
ATOM   1545  C   ASP A  93       5.044   2.480 -15.035  1.00  0.00           C  
ATOM   1546  O   ASP A  93       5.500   1.352 -15.234  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.043   2.675 -13.536  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       3.502   3.869 -12.726  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       2.775   4.885 -12.699  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       4.579   3.794 -12.102  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.331   0.801 -15.894  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.298   3.652 -15.435  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.962   2.660 -13.532  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       3.410   1.780 -13.056  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.814   3.549 -14.891  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       7.266   3.432 -14.820  1.00  0.00           C  
ATOM   1557  C   ASP A  94       7.712   3.389 -13.366  1.00  0.00           C  
ATOM   1558  O   ASP A  94       7.791   4.417 -12.692  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       7.957   4.585 -15.553  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       9.467   4.549 -15.397  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94      10.047   5.563 -14.952  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94      10.081   3.505 -15.706  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.399   4.434 -14.822  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       7.543   2.500 -15.291  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       7.721   4.527 -16.606  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.596   5.524 -15.157  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.982   2.190 -12.886  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       8.315   1.993 -11.492  1.00  0.00           C  
ATOM   1569  C   GLY A  95       7.469   0.893 -10.899  1.00  0.00           C  
ATOM   1570  O   GLY A  95       7.972   0.011 -10.201  1.00  0.00           O  
ATOM   1571  H   GLY A  95       7.951   1.417 -13.489  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       8.135   2.911 -10.950  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       9.357   1.726 -11.408  1.00  0.00           H  
ATOM   1574  N   TYR A  96       6.174   0.968 -11.162  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       5.264  -0.124 -10.855  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.472  -1.273 -11.839  1.00  0.00           C  
ATOM   1577  O   TYR A  96       6.181  -2.238 -11.481  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.796   0.335 -10.872  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.837  -0.716 -10.332  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.395  -1.776 -11.124  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.392  -0.662  -9.015  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.553  -2.739 -10.617  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.538  -1.625  -8.507  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.127  -2.661  -9.314  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.291  -3.626  -8.813  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.941  -1.202 -12.965  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.820   1.795 -11.541  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       5.505  -0.477  -9.864  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.697   1.223 -10.259  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.506   0.564 -11.887  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.717  -1.844 -12.153  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.715   0.154  -8.386  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       1.223  -3.551 -11.248  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       1.194  -1.563  -7.483  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       0.800  -4.434  -8.662  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -1      16.243   4.411   4.012  1.00  0.00           N  
ATOM      2  CA  GLY A  -1      15.235   5.108   3.186  1.00  0.00           C  
ATOM      3  C   GLY A  -1      13.818   4.834   3.650  1.00  0.00           C  
ATOM      4  O   GLY A  -1      13.391   5.351   4.682  1.00  0.00           O  
ATOM      5  H1  GLY A  -1      16.071   3.381   3.981  1.00  0.00           H  
ATOM      6  H2  GLY A  -1      17.203   4.600   3.644  1.00  0.00           H  
ATOM      7  H3  GLY A  -1      16.187   4.738   5.002  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1      15.335   4.780   2.161  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1      15.419   6.172   3.232  1.00  0.00           H  
ATOM     10  N   SER A   0      13.093   4.014   2.888  1.00  0.00           N  
ATOM     11  CA  SER A   0      11.675   3.755   3.143  1.00  0.00           C  
ATOM     12  C   SER A   0      11.472   3.128   4.523  1.00  0.00           C  
ATOM     13  O   SER A   0      12.418   2.626   5.130  1.00  0.00           O  
ATOM     14  CB  SER A   0      11.102   2.858   2.042  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.703   2.702   2.173  1.00  0.00           O  
ATOM     16  H   SER A   0      13.528   3.562   2.137  1.00  0.00           H  
ATOM     17  HA  SER A   0      11.161   4.706   3.119  1.00  0.00           H  
ATOM     18  HB2 SER A   0      11.309   3.298   1.076  1.00  0.00           H  
ATOM     19  HB3 SER A   0      11.566   1.884   2.099  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.275   2.961   1.344  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.232   3.134   5.009  1.00  0.00           N  
ATOM     22  CA  LEU A   1       9.964   2.788   6.400  1.00  0.00           C  
ATOM     23  C   LEU A   1       9.863   1.280   6.616  1.00  0.00           C  
ATOM     24  O   LEU A   1       8.823   0.744   6.997  1.00  0.00           O  
ATOM     25  CB  LEU A   1       8.707   3.492   6.912  1.00  0.00           C  
ATOM     26  CG  LEU A   1       8.714   5.017   6.775  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       7.415   5.604   7.299  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.903   5.617   7.509  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.485   3.357   4.414  1.00  0.00           H  
ATOM     30  HA  LEU A   1      10.810   3.144   6.965  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       7.855   3.105   6.371  1.00  0.00           H  
ATOM     32  HB3 LEU A   1       8.590   3.248   7.958  1.00  0.00           H  
ATOM     33  HG  LEU A   1       8.800   5.277   5.730  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       7.283   5.322   8.334  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       7.450   6.681   7.222  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       6.589   5.229   6.715  1.00  0.00           H  
ATOM     37 HD21 LEU A   1       9.851   5.351   8.556  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      10.819   5.232   7.085  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       9.882   6.692   7.409  1.00  0.00           H  
ATOM     40  N   ILE A   2      10.964   0.628   6.332  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.201  -0.769   6.646  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.712  -0.927   6.584  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.279  -1.988   6.309  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.483  -1.724   5.656  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      10.652  -3.183   6.100  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.993  -1.520   4.233  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       9.899  -4.175   5.245  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.679   1.121   5.868  1.00  0.00           H  
ATOM     49  HA  ILE A   2      10.857  -0.962   7.655  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.432  -1.479   5.663  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      11.700  -3.443   6.062  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      10.297  -3.285   7.115  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      12.062  -1.675   4.203  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      10.509  -2.224   3.569  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.768  -0.513   3.911  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       8.844  -3.946   5.273  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      10.254  -4.114   4.226  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      10.061  -5.173   5.624  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.344   0.195   6.892  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.733   0.427   6.585  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.683  -0.375   7.448  1.00  0.00           C  
ATOM     62  O   LEU A   3      15.509  -0.510   8.659  1.00  0.00           O  
ATOM     63  CB  LEU A   3      15.069   1.947   6.628  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.945   2.721   7.968  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      13.614   2.473   8.669  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.116   2.429   8.895  1.00  0.00           C  
ATOM     67  H   LEU A   3      12.845   0.894   7.362  1.00  0.00           H  
ATOM     68  HA  LEU A   3      14.874   0.097   5.566  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      16.087   2.060   6.284  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      14.426   2.438   5.914  1.00  0.00           H  
ATOM     71  HG  LEU A   3      14.985   3.776   7.743  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      12.802   2.789   8.027  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      13.511   1.420   8.886  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      13.582   3.035   9.592  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      17.038   2.721   8.414  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.997   2.985   9.813  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      16.146   1.372   9.115  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.667  -0.940   6.781  1.00  0.00           N  
ATOM     79  CA  ASP A   4      17.837  -1.480   7.438  1.00  0.00           C  
ATOM     80  C   ASP A   4      18.951  -0.461   7.273  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.940  -0.445   8.009  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.233  -2.817   6.809  1.00  0.00           C  
ATOM     83  CG  ASP A   4      19.390  -3.482   7.518  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      20.554  -3.205   7.170  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      19.141  -4.306   8.422  1.00  0.00           O  
ATOM     86  H   ASP A   4      16.603  -0.997   5.798  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.616  -1.612   8.487  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      17.385  -3.485   6.840  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      18.515  -2.651   5.780  1.00  0.00           H  
ATOM     90  N   GLY A   5      18.737   0.417   6.298  1.00  0.00           N  
ATOM     91  CA  GLY A   5      19.692   1.449   5.970  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.894   1.536   4.475  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.022   1.443   3.995  1.00  0.00           O  
ATOM     94  H   GLY A   5      17.904   0.350   5.781  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      20.636   1.224   6.443  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      19.329   2.398   6.336  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.783   1.695   3.740  1.00  0.00           N  
ATOM     98  CA  ASP A   6      18.790   1.678   2.277  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.105   0.273   1.793  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.518   0.069   0.654  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.797   2.682   1.698  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.418   4.130   1.944  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      19.922   5.004   1.213  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.628   4.408   2.872  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.924   1.820   4.192  1.00  0.00           H  
ATOM    106  HA  ASP A   6      17.797   1.941   1.944  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.764   2.506   2.146  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.870   2.529   0.632  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.857  -0.693   2.666  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.231  -2.077   2.432  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.164  -3.004   2.984  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.371  -2.612   3.840  1.00  0.00           O  
ATOM    113  CB  LEU A   7      20.568  -2.384   3.110  1.00  0.00           C  
ATOM    114  CG  LEU A   7      21.779  -1.658   2.527  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      22.957  -1.750   3.478  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      22.147  -2.246   1.175  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.369  -0.470   3.489  1.00  0.00           H  
ATOM    118  HA  LEU A   7      19.324  -2.230   1.369  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      20.486  -2.123   4.156  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.747  -3.447   3.038  1.00  0.00           H  
ATOM    121  HG  LEU A   7      21.535  -0.614   2.388  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      22.693  -1.295   4.421  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      23.212  -2.788   3.637  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      23.804  -1.232   3.053  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      21.310  -2.146   0.499  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      22.999  -1.718   0.771  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.394  -3.291   1.291  1.00  0.00           H  
ATOM    128  N   LEU A   8      18.147  -4.232   2.498  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.188  -5.212   2.968  1.00  0.00           C  
ATOM    130  C   LEU A   8      17.896  -6.375   3.637  1.00  0.00           C  
ATOM    131  O   LEU A   8      17.785  -6.565   4.850  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.314  -5.743   1.817  1.00  0.00           C  
ATOM    133  CG  LEU A   8      15.325  -4.745   1.203  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      14.529  -4.047   2.294  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      16.036  -3.727   0.329  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.792  -4.486   1.803  1.00  0.00           H  
ATOM    137  HA  LEU A   8      16.556  -4.732   3.697  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.970  -6.089   1.033  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.753  -6.591   2.185  1.00  0.00           H  
ATOM    140  HG  LEU A   8      14.626  -5.283   0.578  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      15.203  -3.543   2.969  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      13.860  -3.327   1.846  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      13.951  -4.780   2.838  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      16.760  -3.186   0.923  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      16.541  -4.235  -0.479  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      15.314  -3.032  -0.076  1.00  0.00           H  
ATOM    147  N   LYS A   9      18.648  -7.133   2.834  1.00  0.00           N  
ATOM    148  CA  LYS A   9      19.209  -8.416   3.262  1.00  0.00           C  
ATOM    149  C   LYS A   9      18.070  -9.397   3.501  1.00  0.00           C  
ATOM    150  O   LYS A   9      18.230 -10.434   4.144  1.00  0.00           O  
ATOM    151  CB  LYS A   9      20.066  -8.255   4.521  1.00  0.00           C  
ATOM    152  CG  LYS A   9      21.232  -7.299   4.336  1.00  0.00           C  
ATOM    153  CD  LYS A   9      22.008  -7.089   5.629  1.00  0.00           C  
ATOM    154  CE  LYS A   9      21.327  -6.092   6.558  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      20.042  -6.592   7.120  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.836  -6.813   1.920  1.00  0.00           H  
ATOM    157  HA  LYS A   9      19.826  -8.791   2.457  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      19.444  -7.881   5.321  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      20.459  -9.221   4.802  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      21.901  -7.703   3.590  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      20.849  -6.345   4.001  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      22.093  -8.037   6.140  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      22.995  -6.722   5.387  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      22.000  -5.870   7.374  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      21.132  -5.185   6.002  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      19.381  -6.836   6.356  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      20.211  -7.439   7.708  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      19.605  -5.854   7.719  1.00  0.00           H  
ATOM    169  N   ASP A  10      16.918  -9.042   2.955  1.00  0.00           N  
ATOM    170  CA  ASP A  10      15.709  -9.833   3.062  1.00  0.00           C  
ATOM    171  C   ASP A  10      14.851  -9.552   1.837  1.00  0.00           C  
ATOM    172  O   ASP A  10      13.823  -8.869   1.912  1.00  0.00           O  
ATOM    173  CB  ASP A  10      14.951  -9.485   4.347  1.00  0.00           C  
ATOM    174  CG  ASP A  10      13.921 -10.528   4.730  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.276 -10.364   5.788  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      13.775 -11.533   4.000  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.884  -8.207   2.445  1.00  0.00           H  
ATOM    178  HA  ASP A  10      15.985 -10.877   3.073  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      15.658  -9.393   5.158  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      14.443  -8.541   4.211  1.00  0.00           H  
ATOM    181  N   LYS A  11      15.340 -10.028   0.698  1.00  0.00           N  
ATOM    182  CA  LYS A  11      14.720  -9.793  -0.602  1.00  0.00           C  
ATOM    183  C   LYS A  11      13.221 -10.089  -0.594  1.00  0.00           C  
ATOM    184  O   LYS A  11      12.418  -9.251  -0.992  1.00  0.00           O  
ATOM    185  CB  LYS A  11      15.407 -10.659  -1.669  1.00  0.00           C  
ATOM    186  CG  LYS A  11      15.362 -12.145  -1.350  1.00  0.00           C  
ATOM    187  CD  LYS A  11      15.753 -13.009  -2.530  1.00  0.00           C  
ATOM    188  CE  LYS A  11      15.213 -14.417  -2.344  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      15.520 -15.304  -3.495  1.00  0.00           N  
ATOM    190  H   LYS A  11      16.170 -10.553   0.730  1.00  0.00           H  
ATOM    191  HA  LYS A  11      14.867  -8.754  -0.855  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      14.919 -10.498  -2.620  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      16.442 -10.359  -1.748  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      16.038 -12.344  -0.533  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      14.357 -12.405  -1.057  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      15.340 -12.585  -3.433  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      16.830 -13.048  -2.601  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      15.652 -14.839  -1.451  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      14.139 -14.360  -2.222  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      15.455 -14.772  -4.389  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      16.482 -15.700  -3.404  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      14.836 -16.089  -3.528  1.00  0.00           H  
ATOM    203  N   LEU A  12      12.856 -11.261  -0.099  1.00  0.00           N  
ATOM    204  CA  LEU A  12      11.504 -11.778  -0.233  1.00  0.00           C  
ATOM    205  C   LEU A  12      11.203 -12.724   0.915  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.886 -13.734   1.087  1.00  0.00           O  
ATOM    207  CB  LEU A  12      11.363 -12.513  -1.573  1.00  0.00           C  
ATOM    208  CG  LEU A  12      10.047 -13.271  -1.781  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       8.863 -12.321  -1.741  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      10.074 -14.023  -3.100  1.00  0.00           C  
ATOM    211  H   LEU A  12      13.515 -11.790   0.402  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.816 -10.947  -0.203  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      11.459 -11.786  -2.365  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      12.179 -13.220  -1.657  1.00  0.00           H  
ATOM    215  HG  LEU A  12       9.924 -13.992  -0.986  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       8.981 -11.569  -2.508  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       7.952 -12.873  -1.916  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       8.815 -11.844  -0.773  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      10.212 -13.323  -3.910  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      10.890 -14.732  -3.095  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       9.142 -14.550  -3.234  1.00  0.00           H  
ATOM    222  N   LYS A  13      10.203 -12.391   1.708  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.882 -13.179   2.878  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.964 -14.337   2.530  1.00  0.00           C  
ATOM    225  O   LYS A  13       9.406 -15.479   2.397  1.00  0.00           O  
ATOM    226  CB  LYS A  13       9.265 -12.291   3.961  1.00  0.00           C  
ATOM    227  CG  LYS A  13       9.591 -12.745   5.374  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.072 -13.060   5.512  1.00  0.00           C  
ATOM    229  CE  LYS A  13      11.532 -13.005   6.955  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      11.609 -11.607   7.456  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.675 -11.577   1.508  1.00  0.00           H  
ATOM    232  HA  LYS A  13      10.790 -13.586   3.251  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       9.633 -11.282   3.836  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       8.193 -12.290   3.846  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       9.333 -11.957   6.066  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       9.018 -13.632   5.600  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      11.254 -14.051   5.125  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      11.637 -12.340   4.939  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      10.834 -13.560   7.566  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.511 -13.456   7.026  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      12.223 -11.037   6.831  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      10.658 -11.174   7.476  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      12.005 -11.592   8.417  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.706 -14.028   2.352  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.678 -15.044   2.140  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.727 -14.617   1.021  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.881 -13.537   0.451  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.887 -15.259   3.439  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.722 -15.478   4.700  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.855 -15.354   5.942  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       7.396 -16.834   4.652  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.458 -13.085   2.356  1.00  0.00           H  
ATOM    253  HA  LEU A  14       7.156 -15.969   1.860  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.258 -14.411   3.593  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       5.258 -16.124   3.305  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.492 -14.724   4.753  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       5.409 -14.371   5.973  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       5.077 -16.101   5.914  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       6.465 -15.501   6.822  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       6.642 -17.602   4.575  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.044 -16.879   3.791  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       7.975 -16.983   5.551  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.766 -15.492   0.668  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.637 -15.156  -0.216  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.750 -14.076   0.392  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.229 -13.181   1.088  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.865 -16.480  -0.320  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.853 -17.524   0.039  1.00  0.00           C  
ATOM    269  CD  PRO A  15       4.728 -16.902   1.077  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.960 -14.847  -1.193  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       2.033 -16.469   0.368  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       2.507 -16.617  -1.324  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       3.348 -18.381   0.437  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       4.436 -17.797  -0.830  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       4.295 -17.003   2.058  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.711 -17.333   1.057  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.459 -14.139   0.104  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.517 -13.227   0.735  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.642 -13.314   2.256  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.521 -14.382   2.858  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -0.950 -13.451   0.299  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.413 -14.866   0.605  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.857 -12.414   0.960  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.149 -14.794  -0.553  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.800 -12.228   0.435  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.005 -13.306  -0.771  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.337 -15.047   1.667  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.438 -14.986   0.291  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -0.789 -15.571   0.075  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.719 -12.446   2.032  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.601 -11.424   0.599  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.889 -12.627   0.722  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.918 -12.175   2.852  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.246 -12.092   4.261  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.122 -11.465   5.068  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.963 -11.203   4.544  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.530 -11.271   4.473  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       2.702 -10.261   3.342  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.744 -12.178   4.570  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       3.866  -9.320   3.541  1.00  0.00           C  
ATOM    301  H   ILE A  17       0.893 -11.349   2.320  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.424 -13.091   4.623  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.434 -10.738   5.402  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       2.868 -10.796   2.419  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       1.798  -9.672   3.251  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.594 -12.896   5.363  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.880 -12.695   3.632  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       4.618 -11.581   4.784  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       3.744  -8.791   4.474  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.786  -9.886   3.564  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       3.898  -8.612   2.728  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.406 -11.228   6.344  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.546 -10.625   7.268  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.096  -9.323   6.702  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.340  -8.484   6.201  1.00  0.00           O  
ATOM    316  CB  ASP A  18       0.132 -10.332   8.614  1.00  0.00           C  
ATOM    317  CG  ASP A  18       0.901 -11.514   9.169  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       0.413 -12.159  10.122  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       2.006 -11.799   8.661  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.293 -11.474   6.683  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.358 -11.319   7.420  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.821  -9.511   8.487  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.623 -10.051   9.335  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.407  -9.148   6.786  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.026  -7.906   6.347  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.716  -6.800   7.341  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.766  -5.625   7.006  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.546  -8.066   6.139  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.316  -8.504   7.378  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -4.990  -8.141   8.508  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.350  -9.301   7.169  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.965  -9.862   7.159  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.575  -7.643   5.400  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.949  -7.117   5.815  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.714  -8.799   5.365  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.558  -9.560   6.240  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.871  -9.603   7.944  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.367  -7.198   8.561  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.943  -6.277   9.594  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.521  -5.803   9.323  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.205  -4.630   9.505  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -2.027  -6.962  10.958  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.370  -6.206  12.110  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.057  -4.869  12.343  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.385  -7.051  13.372  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.409  -8.150   8.777  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.608  -5.426   9.580  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -3.070  -7.105  11.201  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.558  -7.931  10.880  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.341  -6.011  11.851  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.106  -5.033  12.545  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -1.600  -4.372  13.185  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.951  -4.252  11.461  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.860  -7.977  13.190  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.899  -6.512  14.172  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.406  -7.264  13.649  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.331  -6.724   8.879  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.697  -6.375   8.517  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.671  -5.375   7.374  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.343  -4.346   7.415  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.500  -7.622   8.121  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.947  -7.332   7.836  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.840  -7.113   8.872  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.412  -7.277   6.532  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.170  -6.845   8.614  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.740  -7.010   6.268  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.621  -6.794   7.309  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.033  -7.653   8.796  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.161  -5.910   9.375  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.457  -8.341   8.925  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.068  -8.059   7.230  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.487  -7.154   9.892  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.724  -7.446   5.718  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.857  -6.678   9.431  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.091  -6.970   5.247  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.660  -6.584   7.104  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.864  -5.674   6.367  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.678  -4.745   5.278  1.00  0.00           C  
ATOM    379  C   GLY A  22       0.060  -3.456   5.759  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.495  -2.375   5.386  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.388  -6.532   6.367  1.00  0.00           H  
ATOM    382  HA2 GLY A  22       0.031  -5.193   4.539  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.636  -4.532   4.827  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.942  -3.581   6.615  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.640  -2.431   7.168  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.659  -1.495   7.862  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.797  -0.279   7.785  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.724  -2.910   8.135  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.620  -1.808   8.664  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.446  -1.173   7.554  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.491  -0.220   8.114  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.411  -0.907   9.056  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.233  -4.481   6.878  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.107  -1.902   6.351  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.347  -3.623   7.617  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.253  -3.409   8.973  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.289  -2.226   9.400  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.007  -1.048   9.120  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -3.787  -0.624   6.898  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.946  -1.952   6.997  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -4.987   0.581   8.634  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.065   0.188   7.294  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.851  -1.734   8.592  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -5.886  -1.234   9.894  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.166  -0.257   9.367  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.339  -2.078   8.515  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.434  -1.337   9.095  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.127  -0.472   8.047  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.281   0.736   8.235  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.407  -2.333   9.687  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.364  -2.395  11.192  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.972  -1.170  11.838  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       2.275  -0.488  12.617  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       4.153  -0.878  11.561  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.339  -3.053   8.620  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.047  -0.711   9.884  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.165  -3.316   9.306  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.401  -2.076   9.379  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.335  -2.477  11.507  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.904  -3.264  11.504  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.542  -1.106   6.950  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.129  -0.407   5.806  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.261   0.768   5.371  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.706   1.916   5.356  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.255  -1.355   4.612  1.00  0.00           C  
ATOM    426  CG  LEU A  25       4.467  -2.282   4.584  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       4.548  -3.136   5.834  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       4.394  -3.155   3.345  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.457  -2.085   6.909  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.114  -0.052   6.088  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.368  -1.970   4.584  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.276  -0.756   3.719  1.00  0.00           H  
ATOM    433  HG  LEU A  25       5.362  -1.688   4.527  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       3.640  -3.717   5.930  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       5.398  -3.801   5.763  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.658  -2.498   6.698  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       3.467  -3.715   3.355  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       4.424  -2.530   2.464  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.230  -3.837   3.334  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.017   0.465   5.015  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.099   1.463   4.487  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.124   2.579   5.489  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.158   3.749   5.129  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.241   0.829   4.114  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.254   0.032   2.809  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.433  -1.227   2.934  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.678  -0.292   2.396  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.704  -0.461   5.116  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.548   1.877   3.598  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.535   0.166   4.916  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.974   1.615   4.038  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.808   0.620   2.033  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.545  -0.981   3.320  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.925  -1.911   3.610  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.331  -1.687   1.964  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.228   0.626   2.252  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.667  -0.854   1.474  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -3.152  -0.878   3.169  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.278   2.198   6.743  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.466   3.152   7.833  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.752   4.072   7.974  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.621   5.247   8.313  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.717   2.388   9.135  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.033   3.287  10.307  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.208   3.675  10.464  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -0.110   3.582  11.092  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.279   1.233   6.945  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.333   3.753   7.603  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.550   1.716   8.991  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.164   1.813   9.378  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.931   3.532   7.687  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.174   4.299   7.739  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.185   5.412   6.696  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.467   6.569   7.010  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.371   3.380   7.503  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.806   2.593   8.724  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.566   1.346   8.331  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.565   0.950   9.396  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.949   0.818  10.745  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.967   2.584   7.430  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.255   4.738   8.721  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.119   2.676   6.724  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.208   3.978   7.175  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       5.451   3.208   9.332  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.933   2.309   9.292  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       4.864   0.538   8.189  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.095   1.532   7.408  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       6.993   0.009   9.114  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       7.341   1.699   9.439  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       5.468   1.703  11.012  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.249   0.042  10.757  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.687   0.616  11.456  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.870   5.060   5.459  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.975   5.999   4.346  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.621   6.603   4.029  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.448   7.244   2.999  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.512   5.294   3.098  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.786   4.542   3.327  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.757   3.185   3.586  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       6.009   5.190   3.284  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.924   2.481   3.800  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       7.181   4.491   3.496  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       7.137   3.135   3.755  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.544   4.148   5.289  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.655   6.786   4.631  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.771   4.590   2.746  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.694   6.030   2.329  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.804   2.674   3.623  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       6.041   6.250   3.082  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.886   1.421   4.001  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       8.130   5.006   3.462  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       8.053   2.587   3.921  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.672   6.402   4.926  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.705   6.800   4.694  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.819   8.302   4.457  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.680   8.750   3.708  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.570   6.389   5.880  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -1.626   7.414   6.973  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -2.429   6.967   8.174  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.633   7.198   8.258  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -1.761   6.320   9.113  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.899   5.961   5.769  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.053   6.282   3.813  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -2.563   6.213   5.539  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.178   5.481   6.298  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -0.624   7.625   7.288  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -2.067   8.304   6.566  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -0.799   6.164   8.973  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -2.247   6.017   9.907  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.054   9.074   5.090  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.026  10.520   4.939  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.524  10.906   3.558  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.026  11.846   2.950  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.864  11.196   6.025  1.00  0.00           C  
ATOM    535  CG  ASP A  31       0.891  12.705   5.884  1.00  0.00           C  
ATOM    536  OD1 ASP A  31      -0.186  13.336   5.950  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       1.995  13.265   5.727  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.731   8.663   5.668  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.003  10.840   5.037  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.454  10.951   6.995  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.879  10.831   5.968  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.482  10.143   3.052  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.990  10.338   1.700  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.937   9.872   0.702  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.694  10.505  -0.328  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.287   9.552   1.511  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.981   9.844   0.196  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.701  10.862   0.116  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       3.833   9.045  -0.752  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.849   9.415   3.599  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.182  11.383   1.554  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.965   9.791   2.315  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.056   8.506   1.544  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.296   8.766   1.055  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.795   8.199   0.279  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.969   9.171   0.183  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.551   9.365  -0.882  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.279   6.876   0.920  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.177   5.816   0.844  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.541   6.378   0.236  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.503   4.537   1.585  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.580   8.303   1.876  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.430   7.985  -0.713  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.513   7.069   1.965  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.003   5.562  -0.190  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.732   6.220   1.268  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.307   7.135   0.306  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.332   6.174  -0.804  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.882   5.474   0.720  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.667   4.757   2.629  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.395   4.096   1.166  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.321   3.845   1.487  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.293   9.792   1.296  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.457  10.647   1.391  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.148  12.032   0.860  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.021  12.726   0.343  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.903  10.695   2.839  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.239  11.379   3.062  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.952  10.810   4.276  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -5.053  10.796   5.502  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -5.762  10.341   6.728  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.729   9.671   2.091  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.246  10.209   0.800  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.972   9.678   3.194  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.155  11.219   3.416  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.070  12.435   3.217  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.859  11.235   2.189  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -6.824  11.411   4.486  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -6.253   9.797   4.049  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -4.220  10.134   5.313  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -4.681  11.797   5.667  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.267   9.442   6.546  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -5.079  10.191   7.500  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.454  11.058   7.029  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.900  12.427   0.989  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.441  13.681   0.413  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.484  13.618  -1.109  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.134  14.434  -1.765  1.00  0.00           O  
ATOM    599  CB  ASP A  35      -0.020  13.996   0.866  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.453  15.358   0.395  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       0.093  16.368   1.034  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.188  15.428  -0.611  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.275  11.875   1.511  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -2.097  14.457   0.752  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.023  13.968   1.943  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.644  13.251   0.465  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.807  12.621  -1.658  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.647  12.499  -3.101  1.00  0.00           C  
ATOM    609  C   LYS A  36      -1.877  11.911  -3.788  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.295  12.395  -4.838  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.577  11.650  -3.413  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.875  12.366  -3.115  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.945  11.410  -2.655  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.302  10.381  -3.713  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.423   9.517  -3.266  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.387  11.951  -1.071  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.473  13.486  -3.488  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.543  10.752  -2.819  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.564  11.384  -4.459  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.210  12.867  -4.008  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.704  13.088  -2.334  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.830  11.970  -2.396  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.572  10.896  -1.785  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       2.437   9.766  -3.907  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.591  10.896  -4.617  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.233   9.155  -2.301  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.542   8.711  -3.915  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       5.310  10.068  -3.246  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.455  10.872  -3.204  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.524  10.133  -3.870  1.00  0.00           C  
ATOM    631  C   TYR A  37      -4.870  10.361  -3.190  1.00  0.00           C  
ATOM    632  O   TYR A  37      -5.913   9.965  -3.713  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.190   8.642  -3.890  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -1.784   8.349  -4.363  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.464   8.348  -5.715  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -0.773   8.075  -3.451  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.177   8.081  -6.143  1.00  0.00           C  
ATOM    638  CE2 TYR A  37       0.515   7.808  -3.870  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.807   7.812  -5.215  1.00  0.00           C  
ATOM    640  OH  TYR A  37       2.090   7.546  -5.632  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.160  10.590  -2.309  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.585  10.490  -4.887  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.294   8.242  -2.893  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -3.876   8.134  -4.553  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.238   8.559  -6.438  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.005   8.072  -2.397  1.00  0.00           H  
ATOM    647  HE1 TYR A  37       0.053   8.085  -7.197  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       1.286   7.598  -3.144  1.00  0.00           H  
ATOM    649  HH  TYR A  37       2.465   6.841  -5.090  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.843  10.991  -2.024  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.073  11.312  -1.320  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.779  10.083  -0.792  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.003   9.976  -0.876  1.00  0.00           O  
ATOM    654  H   GLY A  38      -3.979  11.239  -1.633  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.736  11.831  -1.996  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.838  11.964  -0.491  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.008   9.149  -0.256  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.559   7.907   0.247  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.302   7.758   1.736  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.208   8.037   2.218  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.928   6.700  -0.445  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.709   5.437  -0.140  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.819   6.919  -1.944  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.045   9.293  -0.200  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.623   7.898   0.061  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.936   6.586  -0.039  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.710   5.270   0.926  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.722   5.549  -0.490  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.245   4.600  -0.638  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.805   7.087  -2.353  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.199   7.781  -2.137  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -5.382   6.048  -2.405  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.305   7.296   2.445  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.174   7.012   3.861  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.057   5.506   4.062  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.983   4.753   3.753  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.366   7.572   4.635  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.151   7.518   6.130  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.927   6.836   6.823  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.197   8.156   6.616  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.161   7.132   1.999  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.268   7.484   4.214  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.524   8.601   4.349  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.248   6.995   4.395  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.915   5.070   4.575  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.588   3.650   4.635  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.436   2.894   5.651  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.421   1.665   5.686  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.104   3.449   4.968  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.760   4.211   6.131  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.231   3.873   3.798  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.270   5.718   4.927  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.768   3.230   3.657  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.931   2.401   5.167  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.807   4.181   6.262  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.490   3.288   2.928  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.394   4.921   3.588  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.192   3.711   4.045  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.173   3.626   6.472  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -8.029   3.019   7.473  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.239   2.361   6.809  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.845   1.447   7.364  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.504   4.080   8.465  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -7.427   5.061   8.915  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -6.365   4.420   9.794  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -5.393   5.472  10.309  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -4.378   4.910  11.236  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.136   4.601   6.410  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.457   2.269   7.997  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -9.304   4.647   8.010  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.886   3.584   9.337  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.947   5.469   8.037  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.897   5.860   9.468  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -6.845   3.940  10.635  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -5.821   3.688   9.215  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -4.886   5.915   9.464  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -5.954   6.235  10.828  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -4.844   4.404  12.020  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -3.750   4.244  10.730  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -3.792   5.676  11.633  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.570   2.822   5.604  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.757   2.348   4.897  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.395   1.191   3.991  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.200   0.295   3.741  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.353   3.466   4.049  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.836   3.278   3.802  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.645   3.750   4.629  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.207   2.671   2.779  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.992   3.487   5.171  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.483   2.024   5.621  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.196   4.406   4.548  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.852   3.480   3.092  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.170   1.240   3.505  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.655   0.246   2.574  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.708  -1.159   3.158  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.210  -1.413   4.255  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.215   0.583   2.200  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -7.019   1.940   1.529  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.539   2.225   1.336  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.748   1.986   0.196  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.591   1.979   3.781  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.263   0.279   1.684  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.614   0.555   3.096  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.858  -0.177   1.528  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.431   2.711   2.160  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -5.045   2.232   2.297  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.102   1.459   0.714  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.417   3.187   0.862  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.802   1.813   0.356  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.606   2.955  -0.259  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.352   1.221  -0.456  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.318  -2.065   2.417  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.352  -3.463   2.791  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.186  -4.186   2.149  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.186  -4.412   0.941  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.668  -4.089   2.341  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.791  -5.561   2.659  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.180  -6.074   2.331  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.476  -7.397   3.019  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.663  -8.515   2.479  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.763  -1.787   1.587  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.268  -3.532   3.864  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.485  -3.568   2.820  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.756  -3.971   1.277  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.066  -6.104   2.072  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.594  -5.709   3.703  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.902  -5.341   2.653  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.258  -6.211   1.263  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -12.264  -7.291   4.072  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -13.522  -7.629   2.885  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -10.646  -8.294   2.551  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -11.853  -9.389   3.020  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -11.899  -8.685   1.479  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.182  -4.525   2.936  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.018  -5.197   2.395  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.349  -6.638   2.043  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.544  -7.490   2.912  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.806  -5.132   3.341  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.430  -3.665   3.581  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.636  -5.904   2.743  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.189  -3.462   4.415  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.227  -4.323   3.895  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.753  -4.686   1.482  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.076  -5.591   4.280  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.265  -3.187   2.627  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.249  -3.172   4.084  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.385  -5.485   1.779  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.782  -5.836   3.401  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -3.916  -6.941   2.618  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.362  -4.006   3.978  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.945  -2.408   4.447  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.365  -3.820   5.420  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.430  -6.881   0.747  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.817  -8.172   0.215  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.632  -9.113   0.228  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.712 -10.242   0.710  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.297  -8.004  -1.226  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -8.161  -6.769  -1.489  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.475  -6.651  -2.974  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.445  -6.823  -0.667  1.00  0.00           C  
ATOM    801  H   LEU A  47      -6.208  -6.159   0.118  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.613  -8.576   0.820  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.427  -7.947  -1.862  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.867  -8.881  -1.500  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.602  -5.884  -1.195  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -9.008  -7.532  -3.302  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -9.086  -5.777  -3.146  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.555  -6.560  -3.532  1.00  0.00           H  
ATOM    809 HD21 LEU A  47     -10.002  -7.710  -0.925  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.201  -6.846   0.388  1.00  0.00           H  
ATOM    811 HD23 LEU A  47     -10.043  -5.949  -0.876  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.523  -8.623  -0.295  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.349  -9.431  -0.487  1.00  0.00           C  
ATOM    814  C   LYS A  48      -2.098  -8.611  -0.255  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.697  -7.811  -1.103  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.343 -10.002  -1.902  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -2.195 -10.955  -2.171  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -2.521 -11.879  -3.332  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.359 -12.791  -3.675  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -0.163 -12.028  -4.114  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.492  -7.682  -0.550  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.379 -10.243   0.223  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -4.270 -10.519  -2.076  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -3.266  -9.183  -2.602  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.315 -10.380  -2.420  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.004 -11.543  -1.281  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -3.370 -12.486  -3.061  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -2.765 -11.281  -4.197  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -1.104 -13.371  -2.801  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.662 -13.455  -4.471  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -0.424 -11.357  -4.872  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.239 -11.496  -3.313  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.563 -12.680  -4.478  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.512  -8.775   0.909  1.00  0.00           N  
ATOM    835  CA  THR A  49      -0.209  -8.214   1.165  1.00  0.00           C  
ATOM    836  C   THR A  49       0.831  -9.160   0.595  1.00  0.00           C  
ATOM    837  O   THR A  49       0.815 -10.343   0.901  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.054  -8.040   2.670  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -1.152  -7.667   3.347  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.115  -6.979   2.902  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.964  -9.282   1.613  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.139  -7.254   0.676  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.410  -8.977   3.070  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.199  -8.135   4.189  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.028  -7.267   2.403  1.00  0.00           H  
ATOM    846 HG22 THR A  49       0.770  -6.034   2.506  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.298  -6.878   3.961  1.00  0.00           H  
ATOM    848  N   SER A  50       1.694  -8.671  -0.261  1.00  0.00           N  
ATOM    849  CA  SER A  50       2.735  -9.505  -0.822  1.00  0.00           C  
ATOM    850  C   SER A  50       3.992  -8.691  -1.044  1.00  0.00           C  
ATOM    851  O   SER A  50       4.028  -7.494  -0.754  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.267 -10.129  -2.137  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.071 -10.870  -1.947  1.00  0.00           O  
ATOM    854  H   SER A  50       1.631  -7.727  -0.534  1.00  0.00           H  
ATOM    855  HA  SER A  50       2.950 -10.293  -0.112  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.084  -9.349  -2.860  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.032 -10.795  -2.511  1.00  0.00           H  
ATOM    858  HG  SER A  50       0.912 -10.970  -0.998  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.015  -9.338  -1.557  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.276  -8.682  -1.800  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.048  -9.401  -2.891  1.00  0.00           C  
ATOM    862  O   GLU A  51       6.630 -10.455  -3.377  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.101  -8.624  -0.512  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.199  -9.955   0.216  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.117  -9.894   1.415  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       7.620  -9.857   2.557  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       9.350  -9.877   1.214  1.00  0.00           O  
ATOM    868  H   GLU A  51       4.920 -10.287  -1.783  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.068  -7.675  -2.127  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.102  -8.298  -0.753  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.650  -7.908   0.158  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       6.213 -10.241   0.550  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       7.576 -10.700  -0.470  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.161  -8.813  -3.273  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.055  -9.394  -4.254  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.458  -8.913  -3.941  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.669  -8.304  -2.892  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.640  -8.988  -5.674  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.309  -9.834  -6.741  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.256  -9.346  -7.392  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       8.903 -11.002  -6.913  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.406  -7.948  -2.867  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.014 -10.470  -4.156  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.570  -9.095  -5.775  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.912  -7.955  -5.839  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.407  -9.163  -4.828  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.776  -8.732  -4.613  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.817  -7.217  -4.466  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.604  -6.496  -5.436  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.693  -9.156  -5.774  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.890 -10.661  -5.940  1.00  0.00           C  
ATOM    892  CD  LYS A  53      12.624 -11.364  -6.406  1.00  0.00           C  
ATOM    893  CE  LYS A  53      12.919 -12.731  -6.998  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      13.617 -12.630  -8.308  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.174  -9.626  -5.663  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.129  -9.184  -3.697  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.278  -8.772  -6.694  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.665  -8.710  -5.621  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      14.671 -10.831  -6.667  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.188 -11.078  -4.990  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      11.961 -11.484  -5.563  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      12.144 -10.754  -7.158  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      13.543 -13.281  -6.310  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      11.986 -13.258  -7.138  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      13.045 -12.070  -8.975  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      14.542 -12.165  -8.190  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      13.767 -13.582  -8.708  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.009  -6.754  -3.231  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.225  -5.334  -2.936  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.925  -4.518  -2.978  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.917  -3.353  -2.593  1.00  0.00           O  
ATOM    912  CB  ARG A  54      14.250  -4.736  -3.904  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.319  -3.887  -3.240  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.311  -3.384  -4.270  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.494  -2.761  -3.674  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.716  -2.848  -4.208  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      18.905  -3.543  -5.324  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.747  -2.248  -3.632  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.992  -7.391  -2.488  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.627  -5.273  -1.935  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      14.740  -5.543  -4.428  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.730  -4.120  -4.622  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      14.850  -3.043  -2.758  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.840  -4.484  -2.505  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      16.628  -4.219  -4.877  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.815  -2.658  -4.898  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.369  -2.246  -2.838  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      18.133  -4.002  -5.771  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      19.826  -3.608  -5.730  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.621  -1.716  -2.785  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.664  -2.319  -4.036  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.831  -5.112  -3.445  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.543  -4.406  -3.463  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.529  -5.053  -2.524  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.579  -6.253  -2.265  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.904  -4.383  -4.859  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.717  -3.761  -5.963  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.258  -2.623  -6.610  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.909  -4.325  -6.382  1.00  0.00           C  
ATOM    940  CE1 PHE A  55       9.975  -2.065  -7.650  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.634  -3.768  -7.415  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.165  -2.637  -8.053  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.891  -6.030  -3.794  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.717  -3.390  -3.143  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.671  -5.393  -5.149  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.981  -3.826  -4.795  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.330  -2.172  -6.293  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      11.280  -5.209  -5.883  1.00  0.00           H  
ATOM    949  HE1 PHE A  55       9.607  -1.178  -8.145  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.566  -4.217  -7.726  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.726  -2.202  -8.866  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.620  -4.236  -2.013  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.404  -4.714  -1.366  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.202  -4.343  -2.214  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.173  -3.275  -2.829  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.231  -4.122   0.034  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.699  -5.035   1.133  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.929  -4.851   1.736  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       5.909  -6.094   1.556  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.368  -5.700   2.728  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       6.338  -6.944   2.552  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.568  -6.746   3.134  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.010  -7.608   4.107  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.771  -3.269  -2.064  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.463  -5.790  -1.294  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.796  -3.203   0.101  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.186  -3.910   0.201  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       8.553  -4.031   1.415  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       4.945  -6.248   1.095  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       9.329  -5.537   3.186  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       5.711  -7.763   2.870  1.00  0.00           H  
ATOM    972  HH  TYR A  56       7.885  -8.524   3.797  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.219  -5.221  -2.243  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.019  -5.007  -3.039  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.773  -5.277  -2.205  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.503  -6.417  -1.828  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.020  -5.921  -4.267  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.204  -5.722  -5.189  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       4.523  -4.464  -5.688  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       4.998  -6.797  -5.565  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.600  -4.287  -6.535  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.076  -6.626  -6.411  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.372  -5.371  -6.894  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.444  -5.197  -7.742  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.296  -6.039  -1.700  1.00  0.00           H  
ATOM    986  HA  TYR A  57       3.011  -3.977  -3.362  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.029  -6.950  -3.938  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.124  -5.741  -4.839  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.916  -3.617  -5.406  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       4.763  -7.781  -5.186  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       5.834  -3.301  -6.913  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.681  -7.476  -6.692  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.506  -5.952  -8.335  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.015  -4.233  -1.910  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.194  -4.384  -1.110  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.440  -4.159  -1.952  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.735  -3.032  -2.338  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.235  -3.400   0.073  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.405  -3.733   0.984  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.076  -3.404   0.842  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.271  -3.341  -2.236  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.212  -5.390  -0.716  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.391  -2.404  -0.317  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.315  -3.771   0.403  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.236  -4.692   1.451  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.496  -2.972   1.746  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.892  -3.198   0.165  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.042  -2.640   1.610  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.223  -4.371   1.300  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.173  -5.224  -2.232  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.406  -5.109  -2.991  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.586  -4.926  -2.043  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.832  -5.765  -1.177  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.611  -6.350  -3.849  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.437  -6.651  -4.587  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.886  -6.108  -1.907  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.328  -4.241  -3.630  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.851  -7.183  -3.209  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.422  -6.179  -4.540  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.664  -6.455  -4.050  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.296  -3.821  -2.199  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.397  -3.483  -1.311  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.657  -3.154  -2.099  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.587  -2.751  -3.261  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.048  -2.267  -0.422  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.737  -2.500   0.306  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.984  -0.990  -1.248  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.070  -3.206  -2.934  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.589  -4.331  -0.671  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.827  -2.149   0.321  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.791  -3.433   0.844  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.931  -2.545  -0.411  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.560  -1.691   0.999  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.934  -0.833  -1.738  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.768  -0.153  -0.602  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.207  -1.081  -1.993  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.800  -3.342  -1.467  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.055  -2.856  -2.007  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.278  -1.458  -1.465  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.416  -1.272  -0.253  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.224  -3.769  -1.613  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.531  -3.404  -2.307  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.653  -2.279  -2.834  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -13.450  -4.255  -2.327  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.799  -3.815  -0.603  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.971  -2.814  -3.085  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.976  -4.787  -1.872  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.378  -3.702  -0.546  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.267  -0.477  -2.349  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.413   0.913  -1.938  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.840   1.219  -1.506  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.099   2.247  -0.886  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.986   1.851  -3.050  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.158  -0.694  -3.302  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.757   1.076  -1.095  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -9.996   2.868  -2.681  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -8.987   1.595  -3.372  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.669   1.760  -3.882  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.756   0.326  -1.835  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.137   0.502  -1.443  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.841  -0.822  -1.302  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -14.529  -1.609  -0.406  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.490  -0.481  -2.346  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.642   1.089  -2.194  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.173   1.026  -0.499  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.798  -1.067  -2.180  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.450  -2.362  -2.262  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.513  -2.809  -3.706  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -17.548  -2.699  -4.366  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -17.851  -2.327  -1.651  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -17.820  -2.295  -0.140  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -17.445  -3.319   0.469  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -18.177  -1.251   0.451  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -16.080  -0.351  -2.792  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.845  -3.067  -1.710  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -18.366  -1.445  -2.000  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -18.397  -3.205  -1.963  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -15.378  -3.262  -4.206  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -15.296  -3.716  -5.576  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -14.025  -3.245  -6.240  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.690  -3.683  -7.340  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.572  -3.279  -3.633  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -16.143  -3.332  -6.126  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.323  -4.795  -5.593  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -13.311  -2.355  -5.563  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -12.072  -1.813  -6.073  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.917  -2.757  -5.796  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -11.053  -3.717  -5.038  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.774  -0.465  -5.425  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -12.682   0.662  -5.874  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -12.598   0.920  -7.361  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -11.535   1.377  -7.833  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -13.601   0.681  -8.065  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.618  -2.068  -4.680  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -12.174  -1.679  -7.139  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.873  -0.568  -4.354  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.761  -0.191  -5.653  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -13.699   0.408  -5.626  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -12.397   1.562  -5.353  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.781  -2.453  -6.396  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.560  -3.220  -6.207  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.361  -2.387  -6.614  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -7.132  -2.136  -7.796  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.561  -4.522  -7.010  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.368  -5.650  -6.387  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.188  -6.957  -7.140  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -7.753  -7.455  -7.071  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -7.573  -8.737  -7.802  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.752  -1.654  -6.975  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.484  -3.449  -5.157  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.971  -4.314  -7.982  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.541  -4.860  -7.124  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.043  -5.787  -5.365  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.413  -5.380  -6.400  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -9.839  -7.702  -6.707  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.455  -6.802  -8.172  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -7.106  -6.708  -7.507  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -7.486  -7.600  -6.035  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -8.314  -9.417  -7.525  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -7.631  -8.577  -8.832  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67      -6.640  -9.148  -7.580  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.603  -1.954  -5.635  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.439  -1.135  -5.888  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.246  -1.710  -5.166  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.349  -2.133  -4.021  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.693   0.299  -5.441  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.473   1.509  -6.040  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.829  -2.199  -4.712  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.246  -1.147  -6.950  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.645   0.602  -5.815  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.700   0.342  -4.362  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.120  -1.720  -5.834  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.919  -2.312  -5.274  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.890  -1.227  -4.980  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.387  -0.567  -5.890  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.319  -3.349  -6.222  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.054  -3.985  -5.680  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.804  -4.586  -6.779  1.00  0.00           C  
ATOM   1139  CE  LYS A  69       0.097  -5.703  -7.525  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       1.044  -6.469  -8.377  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.083  -1.281  -6.711  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.193  -2.805  -4.346  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.039  -4.134  -6.384  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.091  -2.878  -7.163  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.517  -3.232  -5.165  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.326  -4.767  -4.985  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       1.054  -3.808  -7.483  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.709  -4.978  -6.342  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.352  -6.373  -6.806  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.672  -5.274  -8.149  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       1.731  -5.822  -8.830  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       1.572  -7.158  -7.796  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       0.531  -6.983  -9.117  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.593  -1.033  -3.712  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.412  -0.070  -3.314  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.796  -0.631  -3.571  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.164  -1.686  -3.047  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.238   0.320  -1.847  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.981   1.164  -1.618  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.219   0.580  -1.403  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -0.890   2.545  -1.635  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.341   1.360  -1.210  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -2.010   3.329  -1.439  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.237   2.736  -1.227  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.058  -1.560  -3.023  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.281   0.809  -3.926  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70       0.145  -0.575  -1.249  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.102   0.881  -1.523  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.302  -0.496  -1.388  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70       0.070   3.011  -1.801  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.301   0.893  -1.045  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.925   4.406  -1.453  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.114   3.347  -1.075  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.547   0.073  -4.394  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.859  -0.372  -4.802  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.901   0.244  -3.882  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.349   1.374  -4.087  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.104   0.039  -6.253  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.333  -0.579  -6.886  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.646   0.105  -8.208  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.840  -0.518  -8.915  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.118   0.141 -10.220  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.216   0.938  -4.723  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.896  -1.448  -4.718  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.245  -0.246  -6.841  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.212   1.112  -6.293  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.177  -0.468  -6.214  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.147  -1.624  -7.067  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.776   0.040  -8.850  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.866   1.137  -8.009  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.709  -0.420  -8.280  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       6.637  -1.564  -9.087  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       7.288   1.161 -10.083  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.962  -0.281 -10.667  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       6.305   0.022 -10.866  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.281  -0.487  -2.856  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       6.160   0.060  -1.845  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.467  -0.697  -1.835  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.617  -1.705  -1.158  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.509   0.052  -0.441  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.247   0.921  -0.464  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.491   0.546   0.618  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.526   1.013   0.864  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.996  -1.433  -2.797  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       6.362   1.088  -2.113  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.237  -0.964  -0.198  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.517   1.925  -0.758  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.556   0.517  -1.188  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.827   1.540   0.363  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.001   0.567   1.580  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       7.341  -0.121   0.661  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       4.190   1.437   1.604  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.657   1.648   0.757  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.217   0.028   1.178  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.394  -0.219  -2.641  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.703  -0.824  -2.746  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.409  -0.712  -1.403  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.913   0.352  -1.046  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.483  -0.128  -3.857  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.687  -0.889  -4.366  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      12.152  -0.312  -5.688  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      13.440  -0.849  -6.115  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.918  -0.719  -7.353  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      13.216  -0.066  -8.272  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      15.102  -1.225  -7.669  1.00  0.00           N  
ATOM   1226  H   ARG A  73       8.194   0.572  -3.174  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.576  -1.867  -2.995  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.817   0.039  -4.690  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.823   0.830  -3.488  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.486  -0.813  -3.648  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.418  -1.925  -4.506  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      11.408  -0.550  -6.441  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      12.235   0.760  -5.589  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.977  -1.323  -5.445  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.330   0.336  -8.041  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      13.569   0.023  -9.211  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      15.650  -1.705  -6.982  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      15.457  -1.129  -8.607  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.363  -1.808  -0.652  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.857  -1.844   0.724  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.246  -1.214   0.873  1.00  0.00           C  
ATOM   1242  O   LYS A  74      13.235  -1.736   0.361  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      10.860  -3.282   1.263  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.674  -4.255   0.431  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.841  -5.599   1.122  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.805  -6.615   0.670  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.076  -7.964   1.241  1.00  0.00           N  
ATOM   1248  H   LYS A  74       9.957  -2.619  -1.034  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.164  -1.266   1.318  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      11.267  -3.275   2.265  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74       9.842  -3.640   1.303  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      11.169  -4.407  -0.508  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      12.651  -3.831   0.252  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.829  -5.981   0.911  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.735  -5.451   2.186  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.829  -6.286   0.998  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.821  -6.674  -0.410  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.141  -7.909   2.276  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.304  -8.627   0.991  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.971  -8.342   0.868  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.269  -0.077   1.578  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.489   0.684   1.900  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.508   0.692   0.766  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.459  -0.097   0.739  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.125   0.191   3.199  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.454   0.868   3.504  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      16.363   0.211   4.064  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      15.589   2.072   3.210  1.00  0.00           O  
ATOM   1269  H   ASP A  75      11.414   0.276   1.895  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.170   1.708   2.068  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.443   0.417   4.005  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.281  -0.877   3.143  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.295   1.581  -0.185  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.225   1.735  -1.279  1.00  0.00           C  
ATOM   1275  C   VAL A  76      15.656   3.188  -1.432  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.058   3.949  -2.198  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.647   1.212  -2.613  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.609  -0.306  -2.613  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      13.256   1.778  -2.862  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.490   2.136  -0.155  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.095   1.141  -1.039  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      15.293   1.536  -3.416  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      13.988  -0.649  -1.799  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.202  -0.657  -3.549  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.610  -0.691  -2.488  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      13.307   2.856  -2.905  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      12.874   1.398  -3.798  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      12.598   1.481  -2.058  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.663   3.576  -0.652  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.292   4.899  -0.770  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.385   5.991  -0.199  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.676   6.567   0.848  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.645   5.224  -2.232  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.512   4.168  -2.896  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      19.743   4.176  -2.686  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.962   3.332  -3.652  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.987   2.960   0.046  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.203   4.877  -0.191  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.730   5.310  -2.795  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      18.173   6.166  -2.265  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.278   6.254  -0.880  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.338   7.286  -0.464  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.330   6.716   0.532  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.910   5.562   0.422  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.585   7.882  -1.681  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.734   6.819  -2.349  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.720   9.072  -1.291  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.078   5.722  -1.682  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.897   8.078   0.013  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.318   8.227  -2.388  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.053   6.406  -1.617  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      12.171   7.262  -3.156  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.371   6.037  -2.734  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.339   9.840  -0.850  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.231   9.465  -2.170  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.975   8.755  -0.577  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.961   7.511   1.539  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.949   7.138   2.517  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.534   7.327   1.994  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.923   8.374   2.213  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.206   8.111   3.656  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.702   9.333   2.976  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.514   8.845   1.811  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.079   6.124   2.860  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.285   8.299   4.168  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.938   7.701   4.336  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.861   9.922   2.626  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.316   9.911   3.651  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.369   9.482   0.956  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.561   8.787   2.071  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.012   6.316   1.320  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.701   6.433   0.681  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.317   5.163  -0.057  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.023   4.155  -0.010  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.682   7.594  -0.321  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.772   8.739   0.088  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.494   9.676  -1.074  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.654  10.621  -1.331  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.751  11.678  -0.289  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.511   5.467   1.264  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.971   6.624   1.452  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.685   7.978  -0.426  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.346   7.221  -1.279  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.837   8.335   0.447  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.258   9.298   0.881  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.320   9.087  -1.963  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.612  10.259  -0.849  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.570  10.050  -1.339  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       8.514  11.089  -2.295  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.855  12.210  -0.230  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.952  11.253   0.640  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.520  12.341  -0.527  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.180   5.232  -0.733  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.756   4.182  -1.639  1.00  0.00           C  
ATOM   1355  C   MET A  81       7.423   4.413  -2.991  1.00  0.00           C  
ATOM   1356  O   MET A  81       7.793   5.541  -3.315  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.230   4.201  -1.802  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.727   5.405  -2.583  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.933   5.475  -2.726  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.504   6.232  -1.162  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.613   6.024  -0.625  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.069   3.230  -1.238  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.922   3.304  -2.322  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.773   4.215  -0.823  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       5.058   6.294  -2.077  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.152   5.377  -3.576  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.924   5.651  -0.352  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.898   7.240  -1.129  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.427   6.266  -1.062  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.584   3.363  -3.774  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       8.169   3.516  -5.097  1.00  0.00           C  
ATOM   1372  C   VAL A  82       7.096   3.950  -6.093  1.00  0.00           C  
ATOM   1373  O   VAL A  82       7.386   4.605  -7.093  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.865   2.222  -5.585  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.866   1.101  -5.803  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       9.664   2.482  -6.853  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.303   2.480  -3.464  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.915   4.296  -5.035  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.555   1.906  -4.818  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.276   0.963  -4.907  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       7.208   1.351  -6.627  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.391   0.185  -6.031  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.001   2.836  -7.628  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82      10.418   3.228  -6.655  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82      10.136   1.566  -7.174  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.850   3.605  -5.796  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.757   3.977  -6.662  1.00  0.00           C  
ATOM   1388  C   GLY A  83       3.421   3.491  -6.143  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.324   2.960  -5.037  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.670   3.087  -4.980  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.926   3.548  -7.641  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.729   5.052  -6.749  1.00  0.00           H  
ATOM   1393  N   ARG A  84       2.396   3.669  -6.946  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       1.061   3.214  -6.610  1.00  0.00           C  
ATOM   1395  C   ARG A  84       0.269   3.030  -7.886  1.00  0.00           C  
ATOM   1396  O   ARG A  84       0.180   3.944  -8.706  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.340   4.209  -5.701  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -1.064   3.762  -5.317  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -1.865   4.900  -4.717  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -3.231   4.502  -4.373  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -4.324   5.025  -4.939  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -4.211   5.864  -5.963  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -5.529   4.677  -4.506  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.541   4.108  -7.815  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       1.146   2.262  -6.106  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       0.916   4.335  -4.796  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.268   5.158  -6.210  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -1.571   3.403  -6.201  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.991   2.965  -4.593  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -1.364   5.242  -3.822  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -1.907   5.707  -5.434  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -3.337   3.834  -3.662  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -3.303   6.106  -6.325  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -5.036   6.267  -6.384  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -5.629   4.021  -3.758  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -6.357   5.080  -4.929  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.286   1.853  -8.064  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.052   1.562  -9.251  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.128   0.543  -8.899  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -1.871  -0.418  -8.178  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.117   1.049 -10.350  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.518   1.478 -11.747  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.544   1.110 -12.763  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.083   1.405 -14.177  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.158   1.175 -15.175  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.183   1.157  -7.378  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.524   2.476  -9.580  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.885   1.411 -10.158  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.109  -0.030 -10.320  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -1.438   0.984 -12.015  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.660   2.548 -11.762  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.441   1.676 -12.559  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.751   0.056 -12.675  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.753   0.762 -14.406  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.233   2.436 -14.231  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       1.611   0.253 -15.012  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       0.762   1.185 -16.138  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.883   1.922 -15.101  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.336   0.759  -9.370  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.451  -0.064  -8.944  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.731  -1.169  -9.943  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.142  -0.922 -11.078  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.687   0.794  -8.726  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.368   2.270  -7.700  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.482   1.471 -10.031  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.176  -0.518  -8.002  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.064   1.112  -9.679  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.441   0.202  -8.226  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.529  -2.389  -9.489  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.637  -3.558 -10.337  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.975  -4.226 -10.093  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.076  -5.222  -9.373  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.482  -4.522 -10.062  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.216  -5.488 -11.198  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.845  -6.133 -11.069  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -1.540  -7.005 -12.202  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -0.374  -7.010 -12.854  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.594  -6.165 -12.508  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -0.187  -7.851 -13.862  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.332  -2.507  -8.545  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.591  -3.230 -11.366  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.583  -3.948  -9.889  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.708  -5.095  -9.175  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.970  -6.261 -11.187  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.264  -4.946 -12.128  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.099  -5.353 -11.014  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.821  -6.718 -10.161  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -2.250  -7.624 -12.495  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.454  -5.517 -11.760  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.469  -6.172 -12.997  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -0.920  -8.491 -14.129  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       0.679  -7.842 -14.383  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.003  -3.642 -10.671  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.363  -4.055 -10.405  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.791  -5.138 -11.386  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.367  -6.151 -10.994  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.281  -2.838 -10.488  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.649  -3.051  -9.882  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.491  -1.791  -9.985  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.961  -2.074  -9.748  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.511  -3.000 -10.769  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.842  -2.905 -11.301  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.400  -4.456  -9.404  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.816  -2.019  -9.972  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.409  -2.570 -11.527  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -11.140  -3.848 -10.407  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.531  -3.313  -8.836  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.150  -1.082  -9.245  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.370  -1.369 -10.972  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -13.076  -2.519  -8.770  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.506  -1.143  -9.787  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.341  -2.622 -11.724  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -13.054  -3.937 -10.692  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -14.536  -3.118 -10.635  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.490  -4.927 -12.658  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.793  -5.915 -13.687  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.517  -6.371 -14.377  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.973  -7.431 -14.058  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.781  -5.356 -14.716  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -11.200  -5.303 -14.191  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -11.959  -6.262 -14.428  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -11.566  -4.308 -13.532  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.050  -4.085 -12.916  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.242  -6.766 -13.198  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -9.480  -4.355 -14.987  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -9.766  -5.983 -15.594  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.031  -5.564 -15.311  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.781  -5.854 -15.997  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.889  -4.629 -16.022  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.816  -3.918 -17.022  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.016  -6.357 -17.424  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -6.312  -7.840 -17.478  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -7.445  -8.213 -17.838  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -5.407  -8.643 -17.168  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -7.526  -4.744 -15.547  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.277  -6.628 -15.435  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -6.854  -5.828 -17.851  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -5.133  -6.163 -18.016  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.236  -4.374 -14.906  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.315  -3.254 -14.796  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.905  -3.801 -14.670  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.422  -4.063 -13.570  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.675  -2.381 -13.592  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.957  -1.047 -13.591  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -2.983  -0.353 -14.632  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -2.405  -0.665 -12.541  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.358  -4.969 -14.135  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.388  -2.669 -15.701  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -4.739  -2.194 -13.598  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.414  -2.907 -12.685  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.266  -4.009 -15.808  1.00  0.00           N  
ATOM   1532  CA  ASP A  92      -0.018  -4.755 -15.857  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.172  -3.835 -16.076  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.039  -2.745 -16.639  1.00  0.00           O  
ATOM   1535  CB  ASP A  92      -0.090  -5.810 -16.966  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.126  -6.716 -17.008  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       1.466  -7.310 -15.963  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       1.723  -6.868 -18.096  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.634  -3.632 -16.638  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.102  -5.257 -14.909  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.965  -6.423 -16.812  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -0.172  -5.311 -17.921  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.333  -4.289 -15.630  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.563  -3.521 -15.730  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.739  -4.465 -15.514  1.00  0.00           C  
ATOM   1546  O   ASP A  93       4.533  -5.653 -15.264  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.574  -2.407 -14.678  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       4.335  -1.182 -15.133  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       5.582  -1.216 -15.158  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       3.687  -0.167 -15.462  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.371  -5.186 -15.232  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.621  -3.091 -16.718  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       2.557  -2.115 -14.462  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.036  -2.779 -13.776  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.961  -3.960 -15.610  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       7.138  -4.797 -15.383  1.00  0.00           C  
ATOM   1557  C   ASP A  94       7.313  -5.022 -13.891  1.00  0.00           C  
ATOM   1558  O   ASP A  94       7.089  -6.125 -13.382  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       8.398  -4.160 -15.973  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.328  -4.015 -17.477  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       8.219  -2.870 -17.963  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.384  -5.041 -18.184  1.00  0.00           O  
ATOM   1563  H   ASP A  94       6.075  -3.005 -15.816  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.964  -5.751 -15.861  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       8.534  -3.179 -15.542  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       9.251  -4.776 -15.731  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.711  -3.968 -13.193  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.671  -3.982 -11.750  1.00  0.00           C  
ATOM   1569  C   GLY A  95       6.268  -3.676 -11.287  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.403  -3.430 -12.129  1.00  0.00           O  
ATOM   1571  H   GLY A  95       8.022  -3.166 -13.667  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       8.349  -3.236 -11.363  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.963  -4.958 -11.389  1.00  0.00           H  
ATOM   1574  N   TYR A  96       6.038  -3.653  -9.975  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.696  -3.449  -9.436  1.00  0.00           C  
ATOM   1576  C   TYR A  96       3.797  -4.668  -9.696  1.00  0.00           C  
ATOM   1577  O   TYR A  96       3.384  -5.315  -8.716  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       4.084  -2.154  -9.995  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.592  -2.208 -10.194  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.063  -2.507 -11.441  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.721  -1.975  -9.148  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.703  -2.574 -11.641  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.356  -2.038  -9.339  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96      -0.146  -2.339 -10.588  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -1.502  -2.403 -10.785  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       3.529  -4.999 -10.867  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.787  -3.769  -9.352  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.801  -3.338  -8.366  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.310  -1.338  -9.311  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       4.534  -1.943 -10.954  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.738  -2.694 -12.262  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.122  -1.742  -8.173  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       0.311  -2.807 -12.620  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96      -0.311  -1.850  -8.514  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.807  -1.590 -11.226  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -1       8.242   6.985   6.402  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.514   5.856   5.778  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.325   4.575   5.745  1.00  0.00           C  
ATOM      4  O   GLY A  -1       8.235   3.757   6.660  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       8.630   6.702   7.329  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       9.029   7.292   5.790  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       7.595   7.792   6.541  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       7.253   6.128   4.766  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       6.607   5.677   6.335  1.00  0.00           H  
ATOM     10  N   SER A   0       9.114   4.394   4.691  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.849   3.154   4.498  1.00  0.00           C  
ATOM     12  C   SER A   0      11.124   3.167   5.332  1.00  0.00           C  
ATOM     13  O   SER A   0      11.867   4.151   5.333  1.00  0.00           O  
ATOM     14  CB  SER A   0      10.175   2.944   3.013  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.502   1.593   2.748  1.00  0.00           O  
ATOM     16  H   SER A   0       9.213   5.119   4.034  1.00  0.00           H  
ATOM     17  HA  SER A   0       9.221   2.342   4.837  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.319   3.218   2.405  1.00  0.00           H  
ATOM     19  HB3 SER A   0      11.018   3.562   2.742  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.478   1.445   1.793  1.00  0.00           H  
ATOM     21  N   LEU A   1      11.356   2.081   6.057  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.493   1.984   6.964  1.00  0.00           C  
ATOM     23  C   LEU A   1      13.210   0.660   6.784  1.00  0.00           C  
ATOM     24  O   LEU A   1      14.048   0.284   7.603  1.00  0.00           O  
ATOM     25  CB  LEU A   1      12.015   2.066   8.416  1.00  0.00           C  
ATOM     26  CG  LEU A   1      11.171   3.292   8.764  1.00  0.00           C  
ATOM     27  CD1 LEU A   1      10.552   3.141  10.144  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      12.014   4.555   8.685  1.00  0.00           C  
ATOM     29  H   LEU A   1      10.743   1.322   5.982  1.00  0.00           H  
ATOM     30  HA  LEU A   1      13.172   2.797   6.760  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.436   1.174   8.629  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      12.886   2.066   9.055  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.369   3.384   8.047  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      11.333   3.017  10.878  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.975   4.023  10.378  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       9.906   2.275  10.155  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      12.846   4.477   9.369  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      12.388   4.675   7.677  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      11.409   5.409   8.948  1.00  0.00           H  
ATOM     40  N   ILE A   2      12.892  -0.045   5.717  1.00  0.00           N  
ATOM     41  CA  ILE A   2      13.295  -1.430   5.612  1.00  0.00           C  
ATOM     42  C   ILE A   2      14.279  -1.657   4.451  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.980  -1.362   3.298  1.00  0.00           O  
ATOM     44  CB  ILE A   2      12.030  -2.331   5.518  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      12.350  -3.754   5.961  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.384  -2.310   4.140  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      12.703  -3.837   7.431  1.00  0.00           C  
ATOM     48  H   ILE A   2      12.395   0.377   4.985  1.00  0.00           H  
ATOM     49  HA  ILE A   2      13.804  -1.680   6.531  1.00  0.00           H  
ATOM     50  HB  ILE A   2      11.307  -1.924   6.200  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      11.492  -4.385   5.786  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      13.192  -4.125   5.395  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.086  -1.299   3.898  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      12.088  -2.665   3.402  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.510  -2.947   4.142  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      11.949  -3.318   8.010  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      12.741  -4.872   7.735  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      13.664  -3.376   7.598  1.00  0.00           H  
ATOM     59  N   LEU A   3      15.471  -2.160   4.794  1.00  0.00           N  
ATOM     60  CA  LEU A   3      16.556  -2.405   3.828  1.00  0.00           C  
ATOM     61  C   LEU A   3      17.093  -1.108   3.234  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.135  -0.946   2.016  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.122  -3.366   2.707  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.948  -4.835   3.119  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      17.049  -5.246   4.084  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.586  -5.074   3.748  1.00  0.00           C  
ATOM     67  H   LEU A   3      15.628  -2.379   5.742  1.00  0.00           H  
ATOM     68  HA  LEU A   3      17.368  -2.865   4.367  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      15.181  -3.014   2.309  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.862  -3.321   1.922  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.025  -5.459   2.241  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      18.011  -5.098   3.614  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      16.988  -4.642   4.977  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      16.931  -6.287   4.344  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.480  -4.450   4.623  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      13.813  -4.829   3.035  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      14.497  -6.113   4.033  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.558  -0.218   4.112  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.076   1.093   3.706  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.271   0.964   2.766  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.531   1.849   1.949  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.497   1.921   4.928  1.00  0.00           C  
ATOM     83  CG  ASP A   4      19.774   1.415   5.576  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      20.869   1.900   5.212  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      19.689   0.524   6.449  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.548  -0.446   5.066  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.285   1.615   3.189  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      18.655   2.945   4.622  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      17.707   1.889   5.663  1.00  0.00           H  
ATOM     90  N   GLY A   5      19.996  -0.135   2.882  1.00  0.00           N  
ATOM     91  CA  GLY A   5      21.212  -0.301   2.119  1.00  0.00           C  
ATOM     92  C   GLY A   5      21.008  -1.064   0.831  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.973  -1.580   0.265  1.00  0.00           O  
ATOM     94  H   GLY A   5      19.707  -0.840   3.500  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      21.931  -0.832   2.726  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      21.609   0.677   1.885  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.762  -1.129   0.358  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.440  -1.891  -0.852  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.775  -3.364  -0.651  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.790  -3.871  -1.134  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.165  -1.335  -2.091  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.855  -2.109  -3.365  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.699  -2.924  -3.797  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.772  -1.901  -3.952  1.00  0.00           O  
ATOM    105  H   ASP A   6      19.030  -0.661   0.842  1.00  0.00           H  
ATOM    106  HA  ASP A   6      18.375  -1.806  -1.009  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      19.870  -0.307  -2.239  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      21.231  -1.375  -1.921  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.932  -4.034   0.111  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.103  -5.446   0.389  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.790  -6.166   0.141  1.00  0.00           C  
ATOM    112  O   LEU A   7      16.726  -5.544   0.145  1.00  0.00           O  
ATOM    113  CB  LEU A   7      19.545  -5.663   1.841  1.00  0.00           C  
ATOM    114  CG  LEU A   7      20.840  -4.963   2.259  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      21.051  -5.094   3.759  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      22.028  -5.539   1.508  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.163  -3.565   0.494  1.00  0.00           H  
ATOM    118  HA  LEU A   7      19.857  -5.837  -0.279  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      18.752  -5.317   2.487  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      19.671  -6.725   1.998  1.00  0.00           H  
ATOM    121  HG  LEU A   7      20.770  -3.912   2.020  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      20.220  -4.641   4.280  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      21.116  -6.139   4.023  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      21.968  -4.595   4.038  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      22.112  -6.595   1.723  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.885  -5.400   0.447  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.931  -5.036   1.820  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.858  -7.462  -0.092  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.653  -8.252  -0.254  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.465  -9.182   0.930  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.376  -9.240   1.496  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.667  -9.054  -1.561  1.00  0.00           C  
ATOM    133  CG  LEU A   8      16.388  -8.245  -2.833  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      17.607  -7.434  -3.243  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      15.974  -9.171  -3.963  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.741  -7.898  -0.153  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.821  -7.566  -0.279  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      17.637  -9.517  -1.661  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.922  -9.833  -1.485  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.575  -7.559  -2.647  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      18.436  -8.101  -3.429  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      17.385  -6.877  -4.140  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      17.867  -6.749  -2.448  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      16.767  -9.879  -4.156  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.077  -9.702  -3.681  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      15.785  -8.591  -4.853  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.542  -9.880   1.309  1.00  0.00           N  
ATOM    148  CA  LYS A   9      17.505 -10.878   2.381  1.00  0.00           C  
ATOM    149  C   LYS A   9      16.602 -12.044   1.991  1.00  0.00           C  
ATOM    150  O   LYS A   9      17.075 -13.108   1.586  1.00  0.00           O  
ATOM    151  CB  LYS A   9      17.026 -10.264   3.704  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.979  -9.238   4.292  1.00  0.00           C  
ATOM    153  CD  LYS A   9      17.412  -8.624   5.564  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.453  -7.801   6.304  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.509  -8.654   6.909  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.392  -9.723   0.847  1.00  0.00           H  
ATOM    157  HA  LYS A   9      18.510 -11.253   2.513  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      16.074  -9.781   3.536  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      16.893 -11.055   4.426  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.917  -9.721   4.522  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      18.142  -8.455   3.565  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      16.582  -7.985   5.303  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      17.068  -9.417   6.211  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      18.913  -7.115   5.608  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      17.962  -7.241   7.087  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      19.936  -9.273   6.184  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      20.258  -8.062   7.328  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      19.099  -9.253   7.657  1.00  0.00           H  
ATOM    169  N   ASP A  10      15.306 -11.823   2.098  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.310 -12.797   1.701  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.282 -12.107   0.820  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.572 -11.213   1.275  1.00  0.00           O  
ATOM    173  CB  ASP A  10      13.646 -13.408   2.935  1.00  0.00           C  
ATOM    174  CG  ASP A  10      12.702 -14.538   2.592  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      11.554 -14.525   3.076  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      13.119 -15.459   1.853  1.00  0.00           O  
ATOM    177  H   ASP A  10      15.003 -10.952   2.440  1.00  0.00           H  
ATOM    178  HA  ASP A  10      14.804 -13.574   1.134  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      14.411 -13.792   3.594  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      13.086 -12.641   3.449  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.232 -12.499  -0.448  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.413 -11.802  -1.436  1.00  0.00           C  
ATOM    183  C   LYS A  11      10.926 -11.921  -1.122  1.00  0.00           C  
ATOM    184  O   LYS A  11      10.197 -10.937  -1.166  1.00  0.00           O  
ATOM    185  CB  LYS A  11      12.674 -12.357  -2.834  1.00  0.00           C  
ATOM    186  CG  LYS A  11      11.960 -11.581  -3.928  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.774 -12.406  -5.192  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.612 -13.388  -5.072  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      10.925 -14.548  -4.197  1.00  0.00           N  
ATOM    190  H   LYS A  11      13.753 -13.279  -0.725  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.689 -10.759  -1.418  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      13.735 -12.325  -3.031  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      12.339 -13.383  -2.872  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      10.990 -11.280  -3.563  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      12.543 -10.705  -4.168  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.581 -11.738  -6.018  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.680 -12.961  -5.382  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       9.760 -12.865  -4.661  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      10.366 -13.754  -6.059  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.796 -15.022  -4.521  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.058 -14.238  -3.213  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.143 -15.240  -4.225  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.485 -13.134  -0.835  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.086 -13.394  -0.545  1.00  0.00           C  
ATOM    205  C   LEU A  12       8.991 -14.512   0.484  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.427 -15.637   0.232  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.344 -13.769  -1.838  1.00  0.00           C  
ATOM    208  CG  LEU A  12       6.815 -13.633  -1.798  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       6.259 -13.587  -3.211  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       6.178 -14.782  -1.028  1.00  0.00           C  
ATOM    211  H   LEU A  12      11.124 -13.882  -0.809  1.00  0.00           H  
ATOM    212  HA  LEU A  12       8.654 -12.494  -0.133  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.718 -13.143  -2.637  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.582 -14.797  -2.073  1.00  0.00           H  
ATOM    215  HG  LEU A  12       6.553 -12.710  -1.303  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.523 -14.495  -3.731  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       5.185 -13.492  -3.173  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       6.678 -12.738  -3.733  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       6.555 -14.787  -0.015  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       5.106 -14.654  -1.013  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       6.423 -15.717  -1.508  1.00  0.00           H  
ATOM    222  N   LYS A  13       8.435 -14.196   1.642  1.00  0.00           N  
ATOM    223  CA  LYS A  13       8.367 -15.154   2.734  1.00  0.00           C  
ATOM    224  C   LYS A  13       7.111 -16.001   2.658  1.00  0.00           C  
ATOM    225  O   LYS A  13       7.146 -17.167   2.268  1.00  0.00           O  
ATOM    226  CB  LYS A  13       8.434 -14.429   4.081  1.00  0.00           C  
ATOM    227  CG  LYS A  13       8.473 -15.369   5.274  1.00  0.00           C  
ATOM    228  CD  LYS A  13       8.625 -14.606   6.578  1.00  0.00           C  
ATOM    229  CE  LYS A  13       8.708 -15.550   7.765  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       8.886 -14.813   9.041  1.00  0.00           N  
ATOM    231  H   LYS A  13       8.071 -13.296   1.770  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.208 -15.800   2.652  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       9.323 -13.816   4.103  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       7.567 -13.793   4.180  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       7.555 -15.935   5.305  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       9.311 -16.042   5.163  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       9.528 -14.015   6.536  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       7.771 -13.956   6.705  1.00  0.00           H  
ATOM    239  HE2 LYS A  13       7.797 -16.126   7.815  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       9.548 -16.213   7.622  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       8.098 -14.144   9.185  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       8.917 -15.478   9.842  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13       9.780 -14.273   9.020  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.012 -15.397   3.035  1.00  0.00           N  
ATOM    245  CA  LEU A  14       4.745 -16.083   3.127  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.810 -15.690   1.996  1.00  0.00           C  
ATOM    247  O   LEU A  14       3.857 -14.561   1.505  1.00  0.00           O  
ATOM    248  CB  LEU A  14       4.084 -15.742   4.455  1.00  0.00           C  
ATOM    249  CG  LEU A  14       4.841 -16.187   5.705  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       4.171 -15.634   6.952  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       4.925 -17.701   5.768  1.00  0.00           C  
ATOM    252  H   LEU A  14       6.056 -14.460   3.265  1.00  0.00           H  
ATOM    253  HA  LEU A  14       4.929 -17.145   3.086  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       3.951 -14.672   4.501  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       3.119 -16.204   4.462  1.00  0.00           H  
ATOM    256  HG  LEU A  14       5.847 -15.797   5.666  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       4.164 -14.555   6.910  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       3.157 -15.999   7.007  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       4.718 -15.956   7.826  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       3.930 -18.117   5.793  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       5.447 -18.069   4.896  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       5.461 -17.995   6.657  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.948 -16.622   1.572  1.00  0.00           N  
ATOM    264  CA  PRO A  15       1.869 -16.324   0.640  1.00  0.00           C  
ATOM    265  C   PRO A  15       0.799 -15.489   1.329  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.211 -15.927   2.322  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.336 -17.698   0.239  1.00  0.00           C  
ATOM    268  CG  PRO A  15       1.712 -18.604   1.354  1.00  0.00           C  
ATOM    269  CD  PRO A  15       2.959 -18.038   1.976  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.232 -15.799  -0.232  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.268 -17.657   0.120  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.794 -18.005  -0.690  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       0.915 -18.638   2.081  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       1.902 -19.586   0.964  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       2.914 -18.127   3.050  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       3.835 -18.536   1.594  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.566 -14.297   0.782  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.231 -13.243   1.418  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.036 -13.125   2.918  1.00  0.00           C  
ATOM    280  O   VAL A  16      -0.534 -13.828   3.761  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.749 -13.316   1.107  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.341 -14.683   1.395  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.504 -12.233   1.867  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.950 -14.116  -0.107  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.124 -12.317   0.979  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.869 -13.120   0.055  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.832 -15.425   0.799  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.217 -14.914   2.442  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.392 -14.680   1.148  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -2.106 -11.264   1.601  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -3.552 -12.274   1.609  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.386 -12.389   2.929  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.928 -12.205   3.213  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.326 -11.877   4.569  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.130 -11.282   5.312  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.838 -10.849   4.679  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.504 -10.871   4.536  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.587 -11.361   3.570  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.103 -10.673   5.913  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.760 -10.412   3.431  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.325 -11.696   2.470  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.648 -12.781   5.064  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.129  -9.919   4.190  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.968 -12.310   3.919  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.151 -11.491   2.595  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.463 -11.619   6.284  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.924  -9.976   5.842  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.351 -10.282   6.580  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.222 -10.266   4.397  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.482 -10.830   2.746  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.412  -9.463   3.052  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.179 -11.268   6.641  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.964 -10.823   7.430  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.294  -9.372   7.114  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.393  -8.560   6.891  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.704 -10.981   8.931  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -1.987 -10.918   9.728  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -2.420  -9.806  10.080  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.576 -11.988   9.991  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.001 -11.546   7.097  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.811 -11.435   7.156  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -0.231 -11.933   9.113  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.054 -10.183   9.270  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.582  -9.049   7.097  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.023  -7.705   6.747  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.560  -6.689   7.788  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.513  -5.499   7.510  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.549  -7.650   6.543  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.369  -7.989   7.780  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.012  -7.654   8.905  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.481  -8.676   7.574  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.249  -9.730   7.325  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.546  -7.455   5.810  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.819  -6.653   6.226  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.818  -8.347   5.764  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.703  -8.932   6.651  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -7.033  -8.909   8.351  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.212  -7.173   8.979  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.617  -6.341  10.015  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.304  -5.764   9.506  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.061  -4.561   9.594  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.353  -7.192  11.258  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.255  -6.453  12.594  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.108  -7.464  13.717  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.098  -5.465  12.618  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.378  -8.120   9.176  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.300  -5.540  10.256  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.146  -7.922  11.338  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -0.423  -7.719  11.105  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -2.167  -5.899  12.757  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -0.257  -8.101  13.513  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -0.955  -6.947  14.652  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.001  -8.067  13.778  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       0.828  -5.995  12.454  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.238  -4.731  11.837  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -0.067  -4.971  13.577  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.535  -6.643   8.969  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.836  -6.248   8.451  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.655  -5.255   7.313  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.417  -4.292   7.179  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.609  -7.479   7.970  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.031  -7.184   7.592  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.998  -7.014   8.570  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.402  -7.077   6.262  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.307  -6.740   8.228  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.709  -6.805   5.915  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.663  -6.635   6.898  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.262  -7.583   8.907  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.386  -5.772   9.250  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.620  -8.221   8.755  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.113  -7.890   7.101  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.718  -7.096   9.610  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.656  -7.211   5.492  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       7.052  -6.608   9.000  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.985  -6.722   4.875  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.686  -6.419   6.628  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.631  -5.493   6.505  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.280  -4.554   5.469  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.168  -3.239   6.063  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.351  -2.187   5.710  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.106  -6.315   6.620  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.523  -4.967   4.874  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.139  -4.385   4.837  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.110  -3.310   6.995  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.628  -2.133   7.666  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.501  -1.295   8.249  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.546  -0.074   8.186  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.616  -2.547   8.756  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.007  -2.864   8.229  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.643  -1.646   7.578  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.002  -1.969   6.978  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.965  -2.447   8.001  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.472  -4.189   7.245  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.152  -1.541   6.929  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.233  -3.432   9.254  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.697  -1.749   9.470  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.933  -3.656   7.498  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.628  -3.186   9.051  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.764  -0.876   8.325  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -3.991  -1.290   6.794  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.397  -1.077   6.515  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -5.876  -2.737   6.228  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.041  -1.755   8.778  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.906  -2.577   7.575  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.649  -3.362   8.394  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.511  -1.959   8.794  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.698  -1.299   9.283  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.338  -0.441   8.202  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.550   0.754   8.395  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.671  -2.356   9.761  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.564  -2.639  11.240  1.00  0.00           C  
ATOM    412  CD  GLU A  24       3.058  -1.477  12.080  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       4.293  -1.316  12.211  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.226  -0.714  12.604  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.459  -2.936   8.874  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.419  -0.674  10.117  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.476  -3.273   9.227  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.669  -2.033   9.544  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.528  -2.838  11.486  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       3.154  -3.505  11.457  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.638  -1.061   7.066  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.193  -0.349   5.920  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.331   0.862   5.578  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.768   2.011   5.661  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.225  -1.266   4.702  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.921  -2.603   4.891  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.667  -3.493   3.685  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.411  -2.402   5.117  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.473  -2.028   6.994  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.203  -0.033   6.158  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.206  -1.457   4.399  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.722  -0.740   3.906  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.512  -3.090   5.755  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.600  -3.644   3.570  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.059  -3.018   2.798  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.153  -4.446   3.830  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.561  -1.773   5.982  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.883  -3.360   5.279  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.846  -1.928   4.248  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.082   0.577   5.233  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.163   1.578   4.717  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.111   2.679   5.735  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.345   3.825   5.369  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.154   0.919   4.293  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.108   0.104   2.992  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.272  -1.143   3.146  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.512  -0.243   2.539  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.761  -0.346   5.337  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.623   2.019   3.845  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.469   0.262   5.089  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.893   1.693   4.181  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.651   0.689   2.223  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.707  -0.877   3.517  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.750  -1.814   3.843  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.172  -1.631   2.188  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.067   0.666   2.369  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.465  -0.814   1.622  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -3.003  -0.828   3.302  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.087   2.328   7.009  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.301   3.303   8.083  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.850   4.302   8.153  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.646   5.476   8.461  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.458   2.599   9.435  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.617   3.568  10.591  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.324   3.684  11.405  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.679   4.221  10.694  1.00  0.00           O  
ATOM    467  H   ASP A  27       0.064   1.382   7.239  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.211   3.842   7.861  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.327   1.959   9.403  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.419   1.994   9.620  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.056   3.841   7.852  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.231   4.702   7.906  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.292   5.607   6.681  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.906   6.673   6.713  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.508   3.867   8.018  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.473   2.876   9.170  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.798   2.156   9.349  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.663   0.978  10.303  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       4.938   1.336  11.554  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.160   2.898   7.592  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.141   5.322   8.786  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.647   3.314   7.100  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.349   4.529   8.162  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.241   3.408  10.080  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.704   2.144   8.976  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       6.131   1.790   8.388  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.525   2.849   9.747  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.123   0.190   9.802  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.650   0.627  10.560  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       5.418   2.118  12.043  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       3.959   1.634  11.332  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       4.894   0.510  12.190  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.653   5.179   5.600  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.591   5.983   4.384  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.229   6.640   4.232  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.963   7.283   3.221  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.866   5.125   3.153  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.228   4.512   3.128  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.453   3.288   3.723  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.278   5.155   2.502  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.702   2.709   3.696  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.531   4.582   2.472  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.741   3.357   3.067  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.223   4.294   5.616  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.346   6.752   4.453  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.142   4.324   3.115  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.762   5.736   2.268  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.635   2.781   4.214  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       5.112   6.115   2.035  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.865   1.751   4.166  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       7.346   5.090   1.978  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.723   2.906   3.045  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.381   6.478   5.241  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.992   6.922   5.197  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.121   8.364   4.723  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.934   8.662   3.851  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.599   6.777   6.582  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.057   7.082   6.609  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.618   7.210   8.011  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.576   7.949   8.242  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.026   6.502   8.959  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.684   6.034   6.051  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.528   6.281   4.514  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.468   5.766   6.915  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.101   7.441   7.260  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.208   7.998   6.084  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.562   6.286   6.102  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.262   5.938   8.710  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -3.374   6.568   9.878  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.311   9.248   5.286  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.383  10.663   4.947  1.00  0.00           C  
ATOM    532  C   ASP A  31      -0.053  10.886   3.480  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.698  11.685   2.811  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.567  11.483   5.819  1.00  0.00           C  
ATOM    535  CG  ASP A  31       0.518  12.960   5.486  1.00  0.00           C  
ATOM    536  OD1 ASP A  31      -0.474  13.622   5.857  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       1.470  13.469   4.860  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.356   8.942   5.946  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.398  10.992   5.126  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.295  11.356   6.857  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.578  11.132   5.670  1.00  0.00           H  
ATOM    542  N   ASP A  32       0.926  10.148   2.975  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.360  10.299   1.592  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.341   9.669   0.659  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.016  10.212  -0.396  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.724   9.653   1.379  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.375  10.100   0.088  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.759  11.290   0.002  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       3.518   9.270  -0.831  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.350   9.471   3.539  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.431  11.350   1.375  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.375   9.906   2.199  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.597   8.587   1.342  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.173   8.525   1.076  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.212   7.824   0.342  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.463   8.688   0.235  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.145   8.704  -0.788  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.561   6.489   1.036  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.348   5.557   1.017  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.758   5.831   0.369  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.528   4.290   1.826  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.163   8.131   1.915  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.842   7.612  -0.651  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.825   6.702   2.063  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.142   5.269  -0.003  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.507   6.084   1.416  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.601   6.505   0.399  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.517   5.603  -0.659  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.006   4.918   0.891  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.365   3.730   1.436  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.369   3.691   1.760  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.715   4.545   2.858  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.740   9.426   1.289  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.923  10.254   1.353  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.662  11.596   0.689  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.561  12.208   0.117  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.332  10.426   2.804  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.741  10.954   2.979  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -6.244  10.714   4.388  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -7.705  11.101   4.532  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.920  12.554   4.314  1.00  0.00           N  
ATOM    582  H   LYS A  34      -2.126   9.414   2.058  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.715   9.748   0.824  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.260   9.463   3.290  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.650  11.114   3.281  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.743  12.016   2.780  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -6.394  10.452   2.280  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -6.135   9.664   4.617  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -5.655  11.301   5.077  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -8.284  10.548   3.808  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -8.035  10.844   5.528  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -7.468  12.859   3.423  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -8.943  12.762   4.263  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.506  13.098   5.102  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.423  12.041   0.759  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -2.005  13.256   0.077  1.00  0.00           C  
ATOM    597  C   ASP A  35      -2.039  13.070  -1.435  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.511  13.936  -2.171  1.00  0.00           O  
ATOM    599  CB  ASP A  35      -0.598  13.655   0.510  1.00  0.00           C  
ATOM    600  CG  ASP A  35      -0.107  14.910  -0.183  1.00  0.00           C  
ATOM    601  OD1 ASP A  35      -0.701  15.991   0.033  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.883  14.827  -0.939  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.773  11.554   1.314  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -2.688  14.037   0.350  1.00  0.00           H  
ATOM    605  HB2 ASP A  35      -0.586  13.822   1.576  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.077  12.853   0.272  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.535  11.931  -1.889  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.439  11.645  -3.313  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.725  11.048  -3.882  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.211  11.488  -4.922  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.274  10.701  -3.577  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.070  11.394  -3.534  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.200  10.394  -3.520  1.00  0.00           C  
ATOM    614  CE  LYS A  36       2.201   9.500  -4.752  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       2.400  10.268  -6.010  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.197  11.269  -1.243  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.232  12.571  -3.814  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.276   9.926  -2.832  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.398  10.255  -4.552  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       1.167  12.024  -4.401  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.129  11.991  -2.639  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.139  10.924  -3.467  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.078   9.786  -2.645  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       2.997   8.777  -4.654  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       1.254   8.984  -4.805  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       1.681  11.018  -6.095  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       3.346  10.706  -6.020  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       2.318   9.635  -6.834  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.276  10.046  -3.206  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.397   9.288  -3.757  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.691   9.542  -2.982  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.774   9.159  -3.427  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.067   7.793  -3.748  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.711   7.470  -4.337  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.507   7.470  -5.710  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.632   7.170  -3.514  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.267   7.182  -6.246  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.390   6.879  -4.041  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.213   6.886  -5.409  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.024   6.603  -5.940  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.922   9.809  -2.321  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.539   9.606  -4.779  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.080   7.434  -2.728  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.814   7.262  -4.321  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.334   7.700  -6.364  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.774   7.163  -2.442  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -1.127   7.187  -7.318  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.436   6.648  -3.384  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.419   5.866  -5.465  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.569  10.177  -1.822  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.740  10.513  -1.025  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.383   9.299  -0.387  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.606   9.157  -0.395  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.676  10.420  -1.504  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.465  11.000  -1.661  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.443  11.200  -0.246  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.565   8.424   0.175  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.050   7.180   0.743  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.840   7.139   2.251  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.863   7.679   2.767  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.305   5.983   0.137  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.949   4.676   0.550  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.230   6.089  -1.379  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.607   8.613   0.206  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.102   7.083   0.518  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.300   6.002   0.533  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.932   4.595   1.626  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.969   4.655   0.203  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.402   3.853   0.117  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -7.229   6.118  -1.786  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.704   6.993  -1.651  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -5.703   5.233  -1.773  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.754   6.487   2.945  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.580   6.195   4.359  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.192   4.734   4.501  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.986   3.843   4.209  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.858   6.478   5.149  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.665   6.271   6.637  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.409   7.263   7.351  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.766   5.117   7.108  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.565   6.169   2.485  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.778   6.815   4.735  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.160   7.501   4.981  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.638   5.815   4.809  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.970   4.490   4.939  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.401   3.156   4.892  1.00  0.00           C  
ATOM    687  C   THR A  41      -5.988   2.218   5.943  1.00  0.00           C  
ATOM    688  O   THR A  41      -5.809   1.005   5.864  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.883   3.216   5.055  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.546   3.859   6.291  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.252   3.976   3.901  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.434   5.226   5.301  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.610   2.748   3.915  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.503   2.207   5.057  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.601   3.763   6.451  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.646   4.982   3.875  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -2.181   4.015   4.038  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.480   3.476   2.971  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.685   2.772   6.922  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.310   1.963   7.951  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.623   1.408   7.442  1.00  0.00           C  
ATOM    702  O   LYS A  42      -8.939   0.232   7.631  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.549   2.786   9.212  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -6.278   3.335   9.831  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -5.874   4.676   9.234  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -6.612   5.843   9.880  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.086   5.771   9.695  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.790   3.742   6.951  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.646   1.143   8.182  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.192   3.618   8.966  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.040   2.167   9.937  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.432   3.456  10.893  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -5.486   2.628   9.659  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -4.813   4.814   9.378  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -6.096   4.666   8.177  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -6.395   5.845  10.938  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -6.253   6.763   9.441  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -8.321   5.671   8.681  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -8.475   4.953  10.214  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -8.533   6.642  10.058  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.383   2.272   6.791  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.641   1.875   6.167  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.363   1.060   4.908  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.215   0.302   4.436  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.478   3.112   5.830  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.783   2.771   5.136  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.660   2.147   5.775  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -12.947   3.146   3.954  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.087   3.211   6.733  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.182   1.260   6.870  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.709   3.641   6.744  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.907   3.758   5.181  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.159   1.229   4.377  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.701   0.473   3.223  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.701  -1.019   3.534  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.218  -1.446   4.584  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.290   0.922   2.840  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.892   0.668   1.390  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -7.955   1.204   0.443  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -5.545   1.309   1.106  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.560   1.896   4.770  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.374   0.666   2.401  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -7.198   1.978   3.034  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.590   0.399   3.474  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.800  -0.394   1.227  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -8.073   2.265   0.602  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -7.653   1.022  -0.577  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -8.893   0.704   0.637  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -4.806   0.903   1.778  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -5.256   1.105   0.086  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -5.618   2.376   1.254  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.243  -1.808   2.623  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.338  -3.236   2.818  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.163  -3.934   2.155  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.111  -4.054   0.933  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.663  -3.739   2.246  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.794  -5.243   2.235  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.108  -5.679   1.608  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.231  -7.191   1.569  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.485  -7.629   0.906  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.580  -1.425   1.787  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.309  -3.432   3.878  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.473  -3.332   2.832  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.755  -3.392   1.233  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.977  -5.653   1.665  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.749  -5.601   3.247  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.924  -5.276   2.188  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.158  -5.297   0.599  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.388  -7.594   1.026  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.219  -7.567   2.581  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.314  -7.245   1.411  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.508  -7.290  -0.081  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -13.548  -8.670   0.906  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.211  -4.376   2.959  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.036  -5.043   2.430  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.352  -6.487   2.074  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.783  -7.275   2.914  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.849  -4.978   3.408  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.439  -3.516   3.615  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.680  -5.804   2.883  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.216  -3.329   4.481  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.303  -4.259   3.931  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.750  -4.527   1.523  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.161  -5.397   4.351  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.234  -3.069   2.654  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.256  -2.986   4.084  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.991  -6.832   2.763  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.362  -5.411   1.929  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.860  -5.754   3.585  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.379  -3.857   4.043  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.979  -2.275   4.545  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.410  -3.715   5.469  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.139  -6.809   0.811  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.466  -8.115   0.273  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.265  -9.038   0.367  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.356 -10.152   0.878  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.874  -7.978  -1.193  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.756  -6.774  -1.516  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.020  -6.702  -3.009  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.066  -6.843  -0.745  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.740  -6.138   0.212  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.287  -8.528   0.839  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.973  -7.904  -1.784  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.402  -8.874  -1.483  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.234  -5.867  -1.223  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -7.082  -6.610  -3.537  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.524  -7.602  -3.329  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.641  -5.846  -3.225  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.593  -7.748  -1.011  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.862  -6.843   0.315  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.675  -5.987  -0.993  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.134  -8.562  -0.128  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.935  -9.372  -0.175  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.706  -8.525   0.099  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.378  -7.621  -0.671  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.793 -10.053  -1.538  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.792 -11.199  -1.533  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -0.700 -11.027  -2.578  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.267 -10.942  -3.983  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -0.200 -11.004  -5.012  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.103  -7.640  -0.453  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.016 -10.128   0.588  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.755 -10.443  -1.838  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.468  -9.322  -2.264  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.332 -11.251  -0.557  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.319 -12.121  -1.731  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -0.154 -10.119  -2.366  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.029 -11.873  -2.521  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -1.949 -11.766  -4.133  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.802 -10.009  -4.087  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.590 -10.375  -4.760  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       0.161 -11.978  -5.092  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -0.583 -10.716  -5.943  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.054  -8.806   1.210  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.209  -8.179   1.539  1.00  0.00           C  
ATOM    836  C   THR A  49       1.349  -9.114   1.162  1.00  0.00           C  
ATOM    837  O   THR A  49       1.316 -10.294   1.495  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.289  -7.867   3.046  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.828  -7.057   3.431  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.587  -7.151   3.394  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.429  -9.464   1.829  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.294  -7.257   0.983  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.249  -8.801   3.591  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.548  -7.191   2.809  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.646  -6.225   2.842  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.609  -6.942   4.453  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.426  -7.780   3.133  1.00  0.00           H  
ATOM    848  N   SER A  50       2.331  -8.610   0.443  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.498  -9.404   0.106  1.00  0.00           C  
ATOM    850  C   SER A  50       4.631  -8.513  -0.369  1.00  0.00           C  
ATOM    851  O   SER A  50       4.500  -7.286  -0.400  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.149 -10.438  -0.969  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.309  -9.881  -1.966  1.00  0.00           O  
ATOM    854  H   SER A  50       2.270  -7.685   0.116  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.809  -9.923   1.006  1.00  0.00           H  
ATOM    856  HB2 SER A  50       4.059 -10.785  -1.438  1.00  0.00           H  
ATOM    857  HB3 SER A  50       2.645 -11.272  -0.510  1.00  0.00           H  
ATOM    858  HG  SER A  50       2.512 -10.284  -2.822  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.736  -9.130  -0.742  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.891  -8.397  -1.216  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.540  -9.124  -2.384  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.325 -10.320  -2.585  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.891  -8.172  -0.080  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.248  -9.428   0.698  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.087  -9.123   1.921  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.277  -8.787   1.758  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       8.555  -9.198   3.047  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.771 -10.109  -0.710  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.543  -7.436  -1.565  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.801  -7.764  -0.495  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.472  -7.456   0.614  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.336  -9.913   1.012  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.805 -10.091   0.051  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.316  -8.382  -3.154  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.941  -8.898  -4.360  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.374  -8.367  -4.441  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.014  -8.147  -3.410  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.122  -8.458  -5.583  1.00  0.00           C  
ATOM    879  CG  ASP A  52       8.263  -9.389  -6.771  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       9.310  -9.349  -7.447  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       7.320 -10.161  -7.048  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.479  -7.447  -2.896  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.959  -9.977  -4.303  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.078  -8.417  -5.309  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.446  -7.473  -5.885  1.00  0.00           H  
ATOM    886  N   LYS A  53      10.879  -8.163  -5.650  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.224  -7.630  -5.848  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.321  -6.195  -5.329  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.005  -5.254  -6.049  1.00  0.00           O  
ATOM    890  CB  LYS A  53      12.593  -7.646  -7.336  1.00  0.00           C  
ATOM    891  CG  LYS A  53      12.350  -8.975  -8.031  1.00  0.00           C  
ATOM    892  CD  LYS A  53      13.329 -10.047  -7.594  1.00  0.00           C  
ATOM    893  CE  LYS A  53      13.062 -11.359  -8.319  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      13.125 -11.202  -9.797  1.00  0.00           N  
ATOM    895  H   LYS A  53      10.330  -8.384  -6.441  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.917  -8.251  -5.304  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.012  -6.890  -7.843  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.641  -7.404  -7.434  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      11.347  -9.307  -7.804  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      12.446  -8.831  -9.097  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      14.333  -9.719  -7.819  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.228 -10.205  -6.531  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      13.802 -12.082  -8.010  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      12.078 -11.712  -8.045  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      12.458 -10.463 -10.112  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      14.089 -10.930 -10.088  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      12.874 -12.098 -10.266  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.712  -6.044  -4.061  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.934  -4.727  -3.440  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.623  -3.978  -3.177  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.613  -2.966  -2.477  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.846  -3.851  -4.310  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.228  -4.433  -4.553  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.031  -3.555  -5.497  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.301  -4.171  -5.876  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      17.591  -4.564  -7.116  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      16.710  -4.391  -8.096  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      18.764  -5.124  -7.376  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.840  -6.849  -3.515  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.424  -4.896  -2.493  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.371  -3.705  -5.268  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.963  -2.892  -3.829  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.750  -4.505  -3.610  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.124  -5.416  -4.987  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.447  -3.379  -6.389  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.232  -2.612  -5.009  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.973  -4.296  -5.165  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      15.826  -3.961  -7.909  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      16.929  -4.692  -9.038  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.437  -5.254  -6.639  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      18.987  -5.418  -8.308  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.525  -4.459  -3.737  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.249  -3.768  -3.606  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.306  -4.529  -2.683  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.347  -5.753  -2.623  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.571  -3.611  -4.973  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.498  -3.251  -6.099  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.523  -4.014  -7.255  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.341  -2.157  -6.004  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.372  -3.692  -8.297  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.193  -1.831  -7.043  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.209  -2.599  -8.190  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.572  -5.289  -4.258  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.437  -2.789  -3.191  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.089  -4.544  -5.232  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.822  -2.836  -4.904  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.870  -4.868  -7.339  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.331  -1.558  -5.108  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.383  -4.295  -9.192  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.848  -0.977  -6.954  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.873  -2.345  -9.003  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.487  -3.796  -1.947  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.348  -4.382  -1.262  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.103  -4.162  -2.098  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.956  -3.119  -2.736  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.148  -3.777   0.131  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.838  -4.544   1.231  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.236  -5.659   1.794  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       8.085  -4.161   1.703  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.857  -6.375   2.793  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.714  -4.872   2.707  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.096  -5.980   3.247  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.723  -6.700   4.236  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.650  -2.831  -1.857  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.524  -5.444  -1.168  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.534  -2.769   0.136  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.091  -3.752   0.357  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.266  -5.968   1.435  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.565  -3.292   1.277  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.369  -7.240   3.218  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.684  -4.561   3.063  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.711  -7.645   3.997  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.224  -5.142  -2.109  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.002  -5.055  -2.886  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.789  -5.325  -2.013  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.546  -6.458  -1.595  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.039  -6.027  -4.064  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.980  -5.606  -5.168  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.631  -4.589  -6.046  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.208  -6.227  -5.338  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.481  -4.201  -7.062  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.065  -5.843  -6.352  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.696  -4.831  -7.211  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.545  -4.450  -8.227  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.395  -5.949  -1.571  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.930  -4.047  -3.269  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.355  -6.998  -3.711  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.049  -6.107  -4.486  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.678  -4.096  -5.927  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.495  -7.021  -4.663  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.192  -3.407  -7.734  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.018  -6.338  -6.468  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.861  -5.241  -8.692  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.040  -4.275  -1.725  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.159  -4.397  -0.914  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.403  -4.202  -1.768  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.778  -3.075  -2.083  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.182  -3.374   0.240  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.325  -3.682   1.193  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.149  -3.352   0.972  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.303  -3.391  -2.068  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.175  -5.390  -0.491  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.351  -2.389  -0.173  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.249  -3.744   0.638  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.137  -4.624   1.689  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.401  -2.894   1.930  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.943  -3.153   0.266  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.131  -2.571   1.721  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.318  -4.307   1.447  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.027  -5.299  -2.158  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.256  -5.231  -2.927  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.403  -4.892  -1.990  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.636  -5.600  -1.014  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.529  -6.563  -3.625  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.549  -6.438  -4.599  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.660  -6.176  -1.908  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.154  -4.450  -3.665  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.627  -6.908  -4.108  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.845  -7.284  -2.891  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -5.382  -6.747  -4.233  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.096  -3.803  -2.270  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.181  -3.352  -1.416  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.430  -3.058  -2.223  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.360  -2.772  -3.419  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.792  -2.081  -0.637  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.564  -2.336   0.217  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.559  -0.926  -1.596  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.868  -3.281  -3.073  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.398  -4.134  -0.702  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.610  -1.813   0.021  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.752  -3.179   0.867  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.722  -2.556  -0.422  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.348  -1.461   0.813  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.458  -0.745  -2.166  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.302  -0.039  -1.037  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.751  -1.175  -2.269  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.565  -3.137  -1.560  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.826  -2.742  -2.150  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.170  -1.347  -1.653  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.259  -1.119  -0.445  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.932  -3.726  -1.770  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.184  -3.547  -2.601  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.876  -2.519  -2.437  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.496  -4.449  -3.406  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.552  -3.465  -0.632  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.710  -2.722  -3.224  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.570  -4.733  -1.910  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.189  -3.582  -0.731  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.346  -0.416  -2.577  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.540   0.986  -2.222  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.946   1.258  -1.694  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.277   2.390  -1.344  1.00  0.00           O  
ATOM   1053  CB  ALA A  62     -10.246   1.873  -3.418  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.344  -0.678  -3.527  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.828   1.229  -1.446  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.314   2.911  -3.123  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.251   1.668  -3.784  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -10.965   1.674  -4.202  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.776   0.227  -1.650  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.131   0.388  -1.166  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.081   0.737  -2.284  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -16.209   0.248  -2.336  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.467  -0.659  -1.953  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.152   1.175  -0.427  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.453  -0.533  -0.708  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.608   1.574  -3.194  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -15.383   1.968  -4.362  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.465   0.813  -5.358  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.292   0.811  -6.268  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -14.749   3.197  -5.018  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -15.580   3.754  -6.155  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -15.175   3.598  -7.328  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -16.635   4.357  -5.885  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.712   1.948  -3.067  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -16.381   2.217  -4.031  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -14.629   3.971  -4.274  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.778   2.928  -5.408  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.596  -0.173  -5.173  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.630  -1.353  -6.010  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.294  -1.653  -6.648  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.018  -2.798  -7.007  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.933  -0.103  -4.456  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.363  -1.206  -6.790  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.927  -2.199  -5.408  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.462  -0.629  -6.789  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.171  -0.778  -7.435  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.187  -1.496  -6.514  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.309  -1.435  -5.286  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.635   0.593  -7.842  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -9.881   1.313  -6.748  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.426   2.696  -7.164  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -9.575   3.641  -6.361  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -8.928   2.847  -8.299  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.722   0.251  -6.455  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.311  -1.372  -8.319  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -9.979   0.470  -8.683  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -11.467   1.215  -8.132  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.526   1.404  -5.891  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.014   0.727  -6.487  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.218  -2.177  -7.112  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.226  -2.914  -6.355  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -6.829  -2.471  -6.754  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.357  -2.757  -7.855  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.404  -4.419  -6.553  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -9.640  -4.966  -5.857  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -9.882  -6.424  -6.198  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.973  -7.026  -5.326  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -12.225  -6.226  -5.355  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.153  -2.166  -8.089  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.377  -2.681  -5.313  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.486  -4.626  -7.609  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.537  -4.929  -6.159  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.508  -4.876  -4.789  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.498  -4.389  -6.166  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.179  -6.497  -7.234  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.966  -6.976  -6.043  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.187  -8.022  -5.680  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.614  -7.077  -4.309  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -12.461  -5.956  -6.335  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -13.013  -6.783  -4.961  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.114  -5.358  -4.782  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.185  -1.754  -5.854  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -4.883  -1.172  -6.121  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -3.802  -1.903  -5.357  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -3.938  -2.176  -4.168  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -4.880   0.308  -5.742  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.178   1.291  -6.563  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.595  -1.623  -4.971  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.676  -1.266  -7.179  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.026   0.397  -4.676  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -3.926   0.738  -6.004  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.734  -2.221  -6.055  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.602  -2.886  -5.458  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.551  -1.837  -5.102  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.130  -1.298  -5.974  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.043  -3.920  -6.440  1.00  0.00           C  
ATOM   1137  CG  LYS A  69       0.094  -4.759  -5.888  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.418  -6.040  -5.254  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.008  -6.980  -6.295  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.018  -7.463  -7.258  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.696  -1.984  -7.007  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -1.931  -3.386  -4.554  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -1.839  -4.592  -6.715  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.699  -3.411  -7.325  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.769  -5.009  -6.693  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69       0.618  -4.183  -5.142  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.398  -6.538  -4.756  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -1.184  -5.792  -4.533  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.441  -7.830  -5.789  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.779  -6.455  -6.839  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.780  -7.965  -6.755  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -0.411  -8.119  -7.945  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       0.440  -6.662  -7.777  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.472  -1.506  -3.824  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.470  -0.506  -3.345  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.895  -0.998  -3.491  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.280  -1.989  -2.875  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.190  -0.156  -1.884  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.930   0.825  -1.709  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -0.666   2.111  -1.274  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.237   0.471  -1.988  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -1.687   3.026  -1.120  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.263   1.383  -1.834  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.988   2.662  -1.399  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.064  -1.953  -3.177  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.345   0.381  -3.948  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.073  -1.057  -1.348  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.078   0.273  -1.445  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70       0.351   2.399  -1.056  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.454  -0.530  -2.328  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -1.468   4.027  -0.780  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.279   1.096  -2.056  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.788   3.377  -1.279  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.675  -0.300  -4.302  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       4.055  -0.670  -4.517  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.936   0.098  -3.556  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.630   1.053  -3.925  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.458  -0.414  -5.965  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.874  -0.842  -6.317  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.974  -1.092  -7.809  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.406  -1.317  -8.277  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       8.095  -0.041  -8.624  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.317   0.496  -4.751  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       4.151  -1.726  -4.305  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.778  -0.948  -6.611  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.370   0.644  -6.165  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.564  -0.058  -6.037  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       6.119  -1.749  -5.782  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.389  -1.967  -8.049  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.555  -0.236  -8.333  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.955  -1.807  -7.488  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.388  -1.953  -9.150  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       7.499   0.532  -9.272  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.275   0.510  -7.765  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       9.002  -0.240  -9.091  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.864  -0.304  -2.305  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.658   0.303  -1.269  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.082  -0.190  -1.388  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.436  -1.247  -0.872  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.107  -0.017   0.133  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.671   0.498   0.271  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.001   0.587   1.205  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.002   0.096   1.570  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.273  -1.058  -2.079  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.640   1.376  -1.411  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.113  -1.087   0.258  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.677   1.579   0.223  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.078   0.112  -0.545  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.998   0.182   1.114  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.035   1.659   1.083  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.604   0.348   2.181  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.016  -0.982   1.668  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       3.534   0.537   2.401  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       1.980   0.442   1.573  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.880   0.541  -2.136  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.265   0.183  -2.314  1.00  0.00           C  
ATOM   1217  C   ARG A  73       9.958   0.235  -0.975  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.735   1.155  -0.186  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.942   1.126  -3.303  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.274   0.624  -3.836  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.605   1.275  -5.168  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.931   0.903  -5.661  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.727   1.727  -6.349  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      13.346   2.973  -6.601  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.910   1.309  -6.776  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.527   1.341  -2.569  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.307  -0.827  -2.696  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.282   1.286  -4.140  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.117   2.069  -2.807  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.048   0.866  -3.131  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.222  -0.446  -3.967  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.857   0.965  -5.894  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.564   2.348  -5.048  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.243  -0.009  -5.475  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.459   3.314  -6.273  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      13.949   3.592  -7.129  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      15.217   0.370  -6.587  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      15.509   1.929  -7.289  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.760  -0.771  -0.706  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.527  -0.807   0.525  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.447   0.408   0.596  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.596   1.141  -0.387  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      12.338  -2.110   0.610  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.463  -3.355   0.688  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      12.282  -4.634   0.789  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      11.373  -5.855   0.867  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      12.129  -7.126   1.035  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.834  -1.511  -1.350  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.829  -0.765   1.346  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.960  -2.190  -0.269  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.973  -2.079   1.488  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.829  -3.279   1.559  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.850  -3.403  -0.199  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.912  -4.720  -0.084  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.894  -4.592   1.677  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.706  -5.733   1.708  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.794  -5.911  -0.043  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.732  -7.081   1.882  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.456  -7.924   1.152  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.723  -7.309   0.208  1.00  0.00           H  
ATOM   1261  N   ASP A  75      13.094   0.600   1.740  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      14.042   1.704   1.930  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.335   1.380   1.181  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.419   1.865   1.487  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.292   1.919   3.427  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.018   3.211   3.745  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.994   4.141   2.916  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      15.594   3.315   4.853  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.950  -0.029   2.477  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.606   2.598   1.507  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.339   1.935   3.937  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.881   1.097   3.806  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.141   0.601   0.129  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.175   0.038  -0.713  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.761   1.128  -1.620  1.00  0.00           C  
ATOM   1276  O   VAL A  76      17.592   0.874  -2.496  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.504  -1.087  -1.546  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.983  -0.579  -2.885  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      16.402  -2.292  -1.706  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.213   0.403  -0.109  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.946  -0.389  -0.094  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      14.642  -1.417  -0.986  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.255   0.200  -2.714  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      15.806  -0.183  -3.464  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      14.522  -1.393  -3.425  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      17.359  -1.983  -2.096  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      16.535  -2.761  -0.741  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      15.941  -2.994  -2.385  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.350   2.347  -1.322  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.556   3.517  -2.173  1.00  0.00           C  
ATOM   1291  C   ASP A  77      15.692   4.652  -1.662  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.121   5.801  -1.572  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.142   3.238  -3.621  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      16.411   4.412  -4.539  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      15.466   5.175  -4.831  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      17.568   4.580  -4.977  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.922   2.474  -0.450  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.596   3.801  -2.135  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.676   2.375  -3.990  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.076   3.042  -3.643  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.459   4.301  -1.321  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.445   5.284  -0.992  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.835   5.068   0.364  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.581   3.942   0.774  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.290   5.283  -1.999  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.363   6.525  -2.836  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.282   4.026  -2.851  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.229   3.349  -1.277  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      13.906   6.260  -1.015  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      11.365   5.312  -1.444  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.357   7.383  -2.177  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      13.276   6.508  -3.412  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      11.512   6.566  -3.495  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      12.182   3.160  -2.212  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.451   4.062  -3.538  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.207   3.960  -3.405  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.550   6.165   1.057  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.802   6.125   2.282  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.300   6.235   2.033  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.516   6.479   2.954  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.322   7.338   3.040  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.758   8.308   1.992  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.967   7.531   0.717  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.014   5.230   2.822  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.528   7.747   3.639  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.145   7.043   3.672  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.989   9.054   1.847  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.682   8.780   2.294  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.347   7.930  -0.063  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.007   7.555   0.425  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.903   6.032   0.785  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.505   6.127   0.397  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.148   5.091  -0.654  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.989   4.302  -1.083  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.165   7.522  -0.128  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.457   8.395   0.893  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       6.911   9.663   0.262  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.011  10.513  -0.356  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       7.483  11.785  -0.912  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.572   5.787   0.111  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.913   5.937   1.276  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.078   8.016  -0.423  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.523   7.422  -0.992  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.633   7.835   1.318  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.158   8.662   1.671  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.205   9.388  -0.509  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.408  10.243   1.022  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       8.743  10.740   0.405  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       8.480   9.950  -1.150  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       6.951  12.304  -0.180  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.267  12.385  -1.244  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       6.846  11.595  -1.713  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.891   5.113  -1.067  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.393   4.178  -2.056  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.772   4.662  -3.443  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.371   5.750  -3.863  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.870   4.044  -1.965  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.334   3.972  -0.549  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.541   4.117  -0.490  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.333   5.780  -1.128  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.285   5.793  -0.710  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.849   3.217  -1.875  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.413   4.889  -2.459  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.573   3.135  -2.474  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.622   3.026  -0.113  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.765   4.781   0.026  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.762   5.839  -2.118  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       1.280   6.017  -1.179  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.832   6.483  -0.473  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.572   3.870  -4.131  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.953   4.169  -5.508  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.724   4.324  -6.407  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.727   5.119  -7.345  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.869   3.070  -6.085  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       8.159   1.728  -6.085  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       9.341   3.426  -7.488  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.941   3.077  -3.691  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.504   5.098  -5.503  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.740   2.987  -5.451  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.800   1.508  -5.090  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       7.322   1.764  -6.768  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.845   0.956  -6.400  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.892   4.354  -7.458  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.980   2.640  -7.863  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.486   3.536  -8.138  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.669   3.574  -6.110  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.492   3.608  -6.944  1.00  0.00           C  
ATOM   1388  C   GLY A  83       3.290   2.977  -6.280  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.345   2.574  -5.117  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.686   3.004  -5.311  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.701   3.076  -7.862  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.263   4.636  -7.180  1.00  0.00           H  
ATOM   1393  N   ARG A  84       2.216   2.870  -7.035  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.966   2.323  -6.537  1.00  0.00           C  
ATOM   1395  C   ARG A  84       0.003   2.156  -7.695  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.741   3.077  -8.034  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.336   3.234  -5.482  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.868   2.612  -4.801  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -1.965   3.633  -4.572  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -2.616   4.024  -5.824  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84      -3.927   4.240  -5.946  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84      -4.722   4.130  -4.889  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84      -4.437   4.568  -7.124  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.268   3.150  -7.979  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       1.168   1.355  -6.102  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84       1.076   3.459  -4.727  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.022   4.154  -5.953  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -1.252   1.820  -5.426  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.562   2.206  -3.849  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -2.705   3.205  -3.911  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84      -1.531   4.510  -4.108  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -2.043   4.117  -6.623  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84      -4.346   3.887  -3.998  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84      -5.721   4.287  -4.986  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -3.836   4.658  -7.932  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84      -5.430   4.715  -7.227  1.00  0.00           H  
ATOM   1417  N   LYS A  85       0.029   0.993  -8.306  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.759   0.751  -9.495  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -1.918  -0.173  -9.165  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -1.731  -1.205  -8.520  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.112   0.115 -10.575  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.283   0.502 -11.985  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.498  -0.293 -13.010  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.218   0.195 -14.419  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       0.862   1.505 -14.694  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.582   0.270  -7.941  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.142   1.694  -9.850  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.150   0.401 -10.411  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85       0.032  -0.959 -10.491  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -1.335   0.306 -12.121  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.085   1.553 -12.129  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.553  -0.193 -12.806  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.210  -1.330 -12.936  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       0.593  -0.535 -15.120  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.848   0.297 -14.540  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       0.596   2.201 -13.963  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       1.898   1.399 -14.697  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       0.560   1.862 -15.625  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.111   0.194  -9.586  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.259  -0.661  -9.374  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.338  -1.680 -10.490  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.250  -1.340 -11.670  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.556   0.140  -9.309  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.405   1.709  -8.394  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.222   1.055 -10.056  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.116  -1.181  -8.439  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -5.895   0.354 -10.310  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.304  -0.454  -8.805  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.488  -2.924 -10.110  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.566  -4.005 -11.062  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.738  -4.887 -10.694  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.601  -5.886  -9.995  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.254  -4.796 -11.128  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.199  -4.138 -12.010  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -0.946  -4.994 -12.139  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.062  -4.515 -13.203  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       0.712  -5.307 -13.948  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.662  -6.628 -13.806  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       1.523  -4.780 -14.855  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -4.598  -3.120  -9.155  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.760  -3.569 -12.032  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.853  -4.888 -10.129  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.458  -5.782 -11.518  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.616  -3.981 -12.993  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -1.928  -3.187 -11.577  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.403  -4.956 -11.202  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.236  -6.012 -12.349  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.037  -3.545 -13.361  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       0.040  -7.049 -13.137  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.245  -7.218 -14.373  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       1.563  -3.781 -14.987  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       2.101  -5.381 -15.423  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.902  -4.471 -11.150  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.144  -5.125 -10.801  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.446  -6.208 -11.832  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.562  -6.718 -11.924  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.263  -4.079 -10.760  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.374  -4.400  -9.782  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.567  -3.460  -9.930  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.434  -3.799 -11.139  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -11.814  -3.401 -12.432  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.927  -3.696 -11.755  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.033  -5.576  -9.827  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -8.836  -3.127 -10.479  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.695  -3.991 -11.746  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.701  -5.407  -9.954  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88      -9.986  -4.311  -8.773  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.173  -3.528  -9.039  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.200  -2.450 -10.039  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.604  -4.866 -11.150  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.380  -3.289 -11.036  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -11.566  -2.389 -12.419  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -10.952  -3.956 -12.612  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -12.482  -3.568 -13.217  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -7.421  -6.548 -12.602  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -7.540  -7.517 -13.682  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -6.292  -8.401 -13.741  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.229  -9.362 -14.506  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -7.717  -6.763 -15.006  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -8.092  -7.656 -16.170  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.302  -7.869 -16.390  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -7.184  -8.115 -16.892  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -6.557  -6.120 -12.444  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.408  -8.131 -13.499  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.496  -6.023 -14.886  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -6.792  -6.263 -15.249  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -5.310  -8.085 -12.904  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -4.006  -8.741 -12.961  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -3.370  -8.740 -11.575  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.671  -7.873 -10.761  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -3.102  -7.994 -13.951  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -1.850  -8.764 -14.317  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -1.759  -9.240 -15.467  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -0.950  -8.895 -13.468  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -5.470  -7.413 -12.210  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -4.146  -9.757 -13.295  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -3.658  -7.800 -14.857  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -2.804  -7.053 -13.512  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -2.500  -9.703 -11.298  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -1.827  -9.749 -10.006  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.312  -9.722 -10.158  1.00  0.00           C  
ATOM   1522  O   ASP A  91       0.349  -8.849  -9.600  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.241 -10.981  -9.206  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.471 -11.097  -7.905  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.376 -10.089  -7.171  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -0.959 -12.196  -7.604  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -2.299 -10.383 -11.974  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.126  -8.869  -9.456  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.295 -10.919  -8.977  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.053 -11.867  -9.794  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.236 -10.678 -10.902  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.685 -10.767 -11.075  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.206  -9.561 -11.836  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.995  -9.424 -13.042  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       2.091 -12.053 -11.795  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.801 -13.294 -10.982  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       0.988 -14.128 -11.432  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.377 -13.444  -9.884  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.344 -11.329 -11.351  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       2.129 -10.765 -10.089  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       1.549 -12.122 -12.728  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       3.150 -12.021 -12.002  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.893  -8.697 -11.120  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.348  -7.433 -11.662  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.849  -7.425 -11.897  1.00  0.00           C  
ATOM   1546  O   ASP A  93       5.554  -8.386 -11.576  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       2.968  -6.291 -10.721  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       3.133  -6.653  -9.256  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       2.165  -6.467  -8.489  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       4.212  -7.151  -8.870  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.108  -8.917 -10.188  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       2.848  -7.281 -12.607  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       3.595  -5.436 -10.931  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       1.935  -6.023 -10.889  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.325  -6.325 -12.458  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.742  -6.146 -12.734  1.00  0.00           C  
ATOM   1557  C   ASP A  94       7.243  -4.896 -12.030  1.00  0.00           C  
ATOM   1558  O   ASP A  94       8.085  -4.962 -11.135  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.989  -6.015 -14.239  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       6.418  -7.167 -15.036  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       5.300  -7.025 -15.575  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       7.086  -8.217 -15.139  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.703  -5.608 -12.692  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       7.273  -7.007 -12.355  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.536  -5.100 -14.591  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.054  -5.975 -14.417  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.708  -3.754 -12.438  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.082  -2.501 -11.826  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.991  -1.459 -11.950  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.380  -1.314 -13.009  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.058  -3.760 -13.172  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.976  -2.131 -12.304  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.288  -2.669 -10.779  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.737  -0.749 -10.860  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.769   0.334 -10.851  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.516   1.642 -10.671  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.034   2.685 -11.151  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.762   0.200  -9.703  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.942  -1.077  -9.652  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.815  -1.938 -10.739  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.259  -1.398  -8.487  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       2.034  -3.076 -10.656  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.483  -2.528  -8.399  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.371  -3.366  -9.481  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.589  -4.494  -9.390  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       6.598   1.609 -10.036  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.234  -0.941 -10.039  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.247   0.341 -11.797  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.300   0.270  -8.770  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.070   1.022  -9.764  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       3.333  -1.712 -11.657  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.343  -0.741  -7.636  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       1.945  -3.732 -11.508  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.960  -2.749  -7.481  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       1.160  -5.277  -9.368  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A  -1       6.717   8.642   4.889  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.016   7.711   3.776  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.647   6.429   4.267  1.00  0.00           C  
ATOM      4  O   GLY A  -1       7.763   6.221   5.473  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.186   8.150   5.638  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       7.604   9.012   5.293  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.146   9.442   4.541  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       7.693   8.194   3.087  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       6.097   7.475   3.258  1.00  0.00           H  
ATOM     10  N   SER A   0       8.056   5.577   3.332  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.624   4.275   3.657  1.00  0.00           C  
ATOM     12  C   SER A   0       9.861   4.426   4.537  1.00  0.00           C  
ATOM     13  O   SER A   0      10.765   5.196   4.221  1.00  0.00           O  
ATOM     14  CB  SER A   0       8.984   3.520   2.372  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.537   2.248   2.660  1.00  0.00           O  
ATOM     16  H   SER A   0       7.999   5.844   2.393  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.877   3.713   4.197  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.097   3.384   1.767  1.00  0.00           H  
ATOM     19  HB3 SER A   0       9.710   4.093   1.815  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.425   2.204   2.292  1.00  0.00           H  
ATOM     21  N   LEU A   1       9.880   3.706   5.650  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.024   3.717   6.551  1.00  0.00           C  
ATOM     23  C   LEU A   1      11.426   2.298   6.892  1.00  0.00           C  
ATOM     24  O   LEU A   1      12.205   2.065   7.815  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.674   4.428   7.856  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.166   5.863   7.723  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.671   6.366   9.067  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      11.256   6.771   7.176  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.096   3.161   5.882  1.00  0.00           H  
ATOM     30  HA  LEU A   1      11.845   4.222   6.061  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       9.913   3.837   8.359  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.556   4.443   8.477  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.336   5.882   7.032  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       8.872   5.728   9.418  1.00  0.00           H  
ATOM     35 HD12 LEU A   1      10.483   6.351   9.780  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       9.304   7.377   8.961  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      12.111   6.745   7.836  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      11.550   6.432   6.192  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      10.884   7.783   7.110  1.00  0.00           H  
ATOM     40  N   ILE A   2      10.877   1.350   6.158  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.036  -0.048   6.504  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.435  -0.549   6.111  1.00  0.00           C  
ATOM     43  O   ILE A   2      12.881  -1.609   6.541  1.00  0.00           O  
ATOM     44  CB  ILE A   2       9.898  -0.893   5.872  1.00  0.00           C  
ATOM     45  CG1 ILE A   2       9.491  -2.011   6.829  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.284  -1.445   4.511  1.00  0.00           C  
ATOM     47  CD1 ILE A   2       8.803  -1.494   8.080  1.00  0.00           C  
ATOM     48  H   ILE A   2      10.351   1.595   5.369  1.00  0.00           H  
ATOM     49  HA  ILE A   2      10.948  -0.120   7.577  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.043  -0.242   5.726  1.00  0.00           H  
ATOM     51 HG12 ILE A   2       8.808  -2.680   6.325  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      10.371  -2.558   7.133  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.528  -0.630   3.846  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.142  -2.093   4.615  1.00  0.00           H  
ATOM     55 HG23 ILE A   2       9.456  -2.007   4.103  1.00  0.00           H  
ATOM     56 HD11 ILE A   2       9.402  -0.713   8.530  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       7.836  -1.093   7.816  1.00  0.00           H  
ATOM     58 HD13 ILE A   2       8.676  -2.303   8.782  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.116   0.254   5.303  1.00  0.00           N  
ATOM     60  CA  LEU A   3      14.531   0.070   4.969  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.249   1.375   5.312  1.00  0.00           C  
ATOM     62  O   LEU A   3      14.621   2.311   5.811  1.00  0.00           O  
ATOM     63  CB  LEU A   3      14.704  -0.240   3.474  1.00  0.00           C  
ATOM     64  CG  LEU A   3      14.583  -1.708   3.040  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      13.277  -2.327   3.485  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      14.694  -1.806   1.531  1.00  0.00           C  
ATOM     67  H   LEU A   3      12.654   1.033   4.933  1.00  0.00           H  
ATOM     68  HA  LEU A   3      14.945  -0.742   5.554  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      13.962   0.327   2.932  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.680   0.113   3.175  1.00  0.00           H  
ATOM     71  HG  LEU A   3      15.392  -2.277   3.474  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      13.193  -2.259   4.559  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      12.454  -1.799   3.026  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      13.249  -3.364   3.187  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      13.903  -1.230   1.074  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.651  -1.418   1.215  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      14.606  -2.840   1.229  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.541   1.443   5.065  1.00  0.00           N  
ATOM     79  CA  ASP A   4      17.269   2.704   5.158  1.00  0.00           C  
ATOM     80  C   ASP A   4      18.287   2.793   4.035  1.00  0.00           C  
ATOM     81  O   ASP A   4      19.483   2.990   4.255  1.00  0.00           O  
ATOM     82  CB  ASP A   4      17.936   2.896   6.533  1.00  0.00           C  
ATOM     83  CG  ASP A   4      18.661   1.670   7.054  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      19.735   1.321   6.524  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      18.170   1.068   8.037  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.032   0.619   4.820  1.00  0.00           H  
ATOM     87  HA  ASP A   4      16.546   3.496   5.015  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      18.651   3.702   6.461  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      17.176   3.165   7.252  1.00  0.00           H  
ATOM     90  N   GLY A   5      17.782   2.681   2.817  1.00  0.00           N  
ATOM     91  CA  GLY A   5      18.631   2.623   1.651  1.00  0.00           C  
ATOM     92  C   GLY A   5      19.214   1.242   1.458  1.00  0.00           C  
ATOM     93  O   GLY A   5      20.284   1.090   0.866  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.802   2.664   2.706  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      19.437   3.333   1.768  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      18.052   2.887   0.780  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.500   0.226   1.925  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.047  -1.130   1.916  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.055  -2.124   1.305  1.00  0.00           C  
ATOM    100  O   ASP A   6      17.652  -1.935   0.160  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.526  -1.558   3.322  1.00  0.00           C  
ATOM    102  CG  ASP A   6      18.415  -1.796   4.324  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      17.746  -0.832   4.729  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.211  -2.968   4.704  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.575   0.387   2.240  1.00  0.00           H  
ATOM    106  HA  ASP A   6      19.911  -1.102   1.267  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.093  -2.473   3.229  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      20.171  -0.787   3.717  1.00  0.00           H  
ATOM    109  N   LEU A   7      17.630  -3.146   2.055  1.00  0.00           N  
ATOM    110  CA  LEU A   7      16.810  -4.219   1.501  1.00  0.00           C  
ATOM    111  C   LEU A   7      16.556  -5.305   2.542  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.410  -6.164   2.762  1.00  0.00           O  
ATOM    113  CB  LEU A   7      17.483  -4.844   0.272  1.00  0.00           C  
ATOM    114  CG  LEU A   7      16.642  -5.881  -0.471  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      15.367  -5.245  -1.000  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      17.441  -6.504  -1.605  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.831  -3.151   3.025  1.00  0.00           H  
ATOM    118  HA  LEU A   7      15.864  -3.794   1.205  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      17.730  -4.051  -0.418  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      18.399  -5.317   0.592  1.00  0.00           H  
ATOM    121  HG  LEU A   7      16.364  -6.669   0.213  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      15.620  -4.442  -1.676  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      14.786  -5.988  -1.526  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      14.790  -4.853  -0.175  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      18.319  -6.987  -1.203  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      16.831  -7.232  -2.118  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      17.741  -5.732  -2.299  1.00  0.00           H  
ATOM    128  N   LEU A   8      15.392  -5.258   3.186  1.00  0.00           N  
ATOM    129  CA  LEU A   8      15.002  -6.311   4.117  1.00  0.00           C  
ATOM    130  C   LEU A   8      14.943  -7.647   3.403  1.00  0.00           C  
ATOM    131  O   LEU A   8      14.366  -7.759   2.318  1.00  0.00           O  
ATOM    132  CB  LEU A   8      13.641  -6.032   4.761  1.00  0.00           C  
ATOM    133  CG  LEU A   8      13.604  -4.884   5.770  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      12.190  -4.699   6.300  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.571  -5.146   6.915  1.00  0.00           C  
ATOM    136  H   LEU A   8      14.791  -4.501   3.039  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.754  -6.365   4.891  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      12.935  -5.813   3.975  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      13.318  -6.930   5.265  1.00  0.00           H  
ATOM    140  HG  LEU A   8      13.903  -3.970   5.280  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      11.864  -5.609   6.782  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      12.175  -3.887   7.012  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      11.526  -4.469   5.479  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.573  -5.240   6.525  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      14.532  -4.324   7.614  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      14.293  -6.060   7.418  1.00  0.00           H  
ATOM    147  N   LYS A   9      15.558  -8.646   4.007  1.00  0.00           N  
ATOM    148  CA  LYS A   9      15.565  -9.987   3.456  1.00  0.00           C  
ATOM    149  C   LYS A   9      15.014 -10.975   4.474  1.00  0.00           C  
ATOM    150  O   LYS A   9      14.814 -12.149   4.166  1.00  0.00           O  
ATOM    151  CB  LYS A   9      16.982 -10.378   3.039  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.602  -9.410   2.045  1.00  0.00           C  
ATOM    153  CD  LYS A   9      19.042  -9.767   1.731  1.00  0.00           C  
ATOM    154  CE  LYS A   9      19.698  -8.704   0.865  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      19.800  -7.396   1.567  1.00  0.00           N  
ATOM    156  H   LYS A   9      16.029  -8.473   4.855  1.00  0.00           H  
ATOM    157  HA  LYS A   9      14.927  -9.991   2.585  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      17.609 -10.411   3.918  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      16.956 -11.358   2.587  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      17.028  -9.436   1.130  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      17.571  -8.413   2.461  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      19.591  -9.854   2.657  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      19.063 -10.711   1.206  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      20.691  -9.038   0.599  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      19.110  -8.577  -0.032  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      18.864  -7.093   1.909  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      20.441  -7.479   2.386  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      20.176  -6.668   0.921  1.00  0.00           H  
ATOM    169  N   ASP A  10      14.782 -10.491   5.696  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.130 -11.300   6.725  1.00  0.00           C  
ATOM    171  C   ASP A  10      12.738 -11.669   6.245  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.310 -12.821   6.343  1.00  0.00           O  
ATOM    173  CB  ASP A  10      14.044 -10.551   8.060  1.00  0.00           C  
ATOM    174  CG  ASP A  10      15.404 -10.202   8.631  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      15.615  -9.024   9.000  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      16.275 -11.094   8.708  1.00  0.00           O  
ATOM    177  H   ASP A  10      15.057  -9.573   5.907  1.00  0.00           H  
ATOM    178  HA  ASP A  10      14.709 -12.203   6.855  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      13.493  -9.634   7.913  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      13.523 -11.168   8.776  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.033 -10.672   5.734  1.00  0.00           N  
ATOM    182  CA  LYS A  11      10.819 -10.907   4.982  1.00  0.00           C  
ATOM    183  C   LYS A  11      11.142 -10.805   3.503  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.559  -9.750   3.026  1.00  0.00           O  
ATOM    185  CB  LYS A  11       9.715  -9.916   5.361  1.00  0.00           C  
ATOM    186  CG  LYS A  11       8.860 -10.378   6.529  1.00  0.00           C  
ATOM    187  CD  LYS A  11       7.653  -9.475   6.722  1.00  0.00           C  
ATOM    188  CE  LYS A  11       6.623 -10.101   7.653  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       7.144 -10.297   9.031  1.00  0.00           N  
ATOM    190  H   LYS A  11      12.349  -9.753   5.851  1.00  0.00           H  
ATOM    191  HA  LYS A  11      10.485 -11.913   5.196  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      10.170  -8.973   5.625  1.00  0.00           H  
ATOM    193  HB3 LYS A  11       9.071  -9.769   4.507  1.00  0.00           H  
ATOM    194  HG2 LYS A  11       8.520 -11.385   6.339  1.00  0.00           H  
ATOM    195  HG3 LYS A  11       9.459 -10.360   7.429  1.00  0.00           H  
ATOM    196  HD2 LYS A  11       7.981  -8.538   7.142  1.00  0.00           H  
ATOM    197  HD3 LYS A  11       7.193  -9.299   5.760  1.00  0.00           H  
ATOM    198  HE2 LYS A  11       5.760  -9.454   7.696  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       6.330 -11.060   7.251  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11       7.988 -10.908   9.016  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       7.405  -9.377   9.450  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       6.415 -10.745   9.629  1.00  0.00           H  
ATOM    203  N   LEU A  12      10.997 -11.921   2.804  1.00  0.00           N  
ATOM    204  CA  LEU A  12      11.347 -12.007   1.395  1.00  0.00           C  
ATOM    205  C   LEU A  12      11.020 -13.398   0.878  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.206 -14.382   1.596  1.00  0.00           O  
ATOM    207  CB  LEU A  12      12.843 -11.725   1.202  1.00  0.00           C  
ATOM    208  CG  LEU A  12      13.314 -11.628  -0.250  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      12.574 -10.518  -0.975  1.00  0.00           C  
ATOM    210  CD2 LEU A  12      14.815 -11.390  -0.306  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.635 -12.715   3.248  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.768 -11.275   0.852  1.00  0.00           H  
ATOM    213  HB2 LEU A  12      13.080 -10.795   1.697  1.00  0.00           H  
ATOM    214  HB3 LEU A  12      13.399 -12.519   1.681  1.00  0.00           H  
ATOM    215  HG  LEU A  12      13.102 -12.558  -0.756  1.00  0.00           H  
ATOM    216 HD11 LEU A  12      12.757  -9.578  -0.476  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      12.923 -10.459  -1.996  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      11.514 -10.728  -0.969  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      15.052 -10.470   0.207  1.00  0.00           H  
ATOM    220 HD22 LEU A  12      15.328 -12.212   0.171  1.00  0.00           H  
ATOM    221 HD23 LEU A  12      15.129 -11.320  -1.337  1.00  0.00           H  
ATOM    222  N   LYS A  13      10.520 -13.475  -0.357  1.00  0.00           N  
ATOM    223  CA  LYS A  13      10.239 -14.758  -1.006  1.00  0.00           C  
ATOM    224  C   LYS A  13       9.148 -15.522  -0.257  1.00  0.00           C  
ATOM    225  O   LYS A  13       9.070 -16.748  -0.329  1.00  0.00           O  
ATOM    226  CB  LYS A  13      11.515 -15.607  -1.070  1.00  0.00           C  
ATOM    227  CG  LYS A  13      12.684 -14.912  -1.754  1.00  0.00           C  
ATOM    228  CD  LYS A  13      14.015 -15.493  -1.303  1.00  0.00           C  
ATOM    229  CE  LYS A  13      14.236 -15.278   0.189  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      15.570 -15.751   0.642  1.00  0.00           N  
ATOM    231  H   LYS A  13      10.340 -12.645  -0.846  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.898 -14.557  -2.007  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      11.816 -15.858  -0.064  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.301 -16.518  -1.610  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      12.589 -15.036  -2.823  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      12.658 -13.861  -1.508  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      14.020 -16.552  -1.510  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      14.812 -15.011  -1.852  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      14.147 -14.222   0.404  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      13.472 -15.817   0.730  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      15.703 -16.754   0.397  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      16.325 -15.191   0.192  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      15.651 -15.646   1.679  1.00  0.00           H  
ATOM    244  N   LEU A  14       8.301 -14.790   0.443  1.00  0.00           N  
ATOM    245  CA  LEU A  14       7.291 -15.381   1.290  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.928 -15.412   0.601  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.721 -14.744  -0.415  1.00  0.00           O  
ATOM    248  CB  LEU A  14       7.204 -14.577   2.583  1.00  0.00           C  
ATOM    249  CG  LEU A  14       8.486 -14.541   3.419  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       8.273 -13.722   4.683  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       8.939 -15.950   3.768  1.00  0.00           C  
ATOM    252  H   LEU A  14       8.358 -13.818   0.398  1.00  0.00           H  
ATOM    253  HA  LEU A  14       7.589 -16.391   1.525  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       6.937 -13.561   2.331  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       6.421 -14.992   3.180  1.00  0.00           H  
ATOM    256  HG  LEU A  14       9.271 -14.071   2.845  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       7.992 -12.714   4.415  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       7.487 -14.170   5.273  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       9.187 -13.701   5.256  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       9.127 -16.503   2.859  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       9.846 -15.903   4.355  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       8.167 -16.446   4.338  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.998 -16.234   1.123  1.00  0.00           N  
ATOM    264  CA  PRO A  15       3.581 -16.217   0.719  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.900 -14.903   1.085  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.558 -13.876   1.260  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.966 -17.369   1.528  1.00  0.00           C  
ATOM    268  CG  PRO A  15       4.115 -18.217   1.919  1.00  0.00           C  
ATOM    269  CD  PRO A  15       5.257 -17.276   2.127  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.455 -16.407  -0.332  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       2.456 -16.971   2.393  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       2.273 -17.916   0.916  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       3.887 -18.737   2.827  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       4.344 -18.917   1.130  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       5.239 -16.866   3.125  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       6.192 -17.775   1.937  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.580 -14.932   1.181  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.833 -13.761   1.616  1.00  0.00           C  
ATOM    279  C   VAL A  16       1.272 -13.335   3.015  1.00  0.00           C  
ATOM    280  O   VAL A  16       1.143 -14.075   3.995  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -0.700 -13.979   1.559  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.109 -15.219   2.340  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.449 -12.745   2.060  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.103 -15.754   0.945  1.00  0.00           H  
ATOM    285  HA  VAL A  16       1.077 -12.958   0.935  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -0.972 -14.132   0.525  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -0.619 -16.085   1.922  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -0.818 -15.103   3.373  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.180 -15.346   2.279  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.103 -12.488   3.049  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.271 -11.912   1.389  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -2.509 -12.953   2.091  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.823 -12.141   3.068  1.00  0.00           N  
ATOM    294  CA  ILE A  17       2.351 -11.559   4.287  1.00  0.00           C  
ATOM    295  C   ILE A  17       1.200 -11.178   5.218  1.00  0.00           C  
ATOM    296  O   ILE A  17       0.055 -11.063   4.773  1.00  0.00           O  
ATOM    297  CB  ILE A  17       3.188 -10.300   3.952  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       4.112 -10.554   2.754  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       4.009  -9.854   5.146  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       5.245 -11.517   3.035  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.865 -11.614   2.239  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.987 -12.286   4.771  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.506  -9.501   3.702  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.526 -10.963   1.943  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       4.546  -9.617   2.440  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       4.678 -10.651   5.435  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.584  -8.982   4.876  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.352  -9.616   5.967  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.849 -11.132   3.844  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.841 -12.478   3.312  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.854 -11.621   2.150  1.00  0.00           H  
ATOM    312  N   ASP A  18       1.504 -10.996   6.500  1.00  0.00           N  
ATOM    313  CA  ASP A  18       0.505 -10.588   7.489  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.287  -9.385   6.992  1.00  0.00           C  
ATOM    315  O   ASP A  18       0.292  -8.391   6.549  1.00  0.00           O  
ATOM    316  CB  ASP A  18       1.176 -10.216   8.818  1.00  0.00           C  
ATOM    317  CG  ASP A  18       1.930 -11.364   9.456  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       3.080 -11.627   9.044  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       1.392 -11.986  10.392  1.00  0.00           O  
ATOM    320  H   ASP A  18       2.430 -11.149   6.793  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -0.169 -11.414   7.650  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       1.873  -9.411   8.644  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.417  -9.882   9.513  1.00  0.00           H  
ATOM    324  N   ASN A  19      -1.610  -9.479   7.057  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.472  -8.358   6.693  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.173  -7.166   7.591  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.236  -6.018   7.157  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -3.961  -8.737   6.775  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.449  -9.012   8.189  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -3.701  -9.493   9.042  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.710  -8.706   8.443  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.018 -10.326   7.339  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.237  -8.085   5.674  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.549  -7.928   6.369  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.128  -9.625   6.183  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -6.251  -8.325   7.715  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.058  -8.873   9.354  1.00  0.00           H  
ATOM    338  N   LEU A  20      -1.827  -7.456   8.842  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.383  -6.438   9.774  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.161  -5.719   9.249  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.090  -4.504   9.310  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.050  -7.046  11.132  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -2.131  -6.903  12.195  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.643  -7.499  13.503  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -2.500  -5.437  12.378  1.00  0.00           C  
ATOM    346  H   LEU A  20      -1.897  -8.381   9.147  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.183  -5.725   9.895  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -0.851  -8.099  10.991  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -0.150  -6.575  11.500  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -3.014  -7.440  11.885  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -1.382  -8.537  13.349  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -0.773  -6.956  13.843  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.424  -7.431  14.246  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -1.607  -4.864  12.587  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -2.959  -5.067  11.474  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -3.193  -5.339  13.200  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.796  -6.477   8.730  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.039  -5.901   8.240  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.765  -4.975   7.061  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.334  -3.890   6.969  1.00  0.00           O  
ATOM    361  CB  PHE A  21       3.020  -7.006   7.839  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.379  -6.494   7.456  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       5.255  -6.030   8.423  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.781  -6.478   6.131  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.507  -5.559   8.075  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       6.029  -6.008   5.778  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.894  -5.547   6.750  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.659  -7.443   8.667  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.473  -5.321   9.043  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       3.143  -7.686   8.669  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.618  -7.545   6.994  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.953  -6.039   9.460  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       4.105  -6.839   5.368  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       7.181  -5.199   8.839  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.330  -6.000   4.741  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.871  -5.179   6.476  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.874  -5.403   6.176  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.497  -4.578   5.044  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.258  -3.340   5.480  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.023  -2.231   5.018  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.469  -6.290   6.291  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.128  -5.156   4.380  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.389  -4.278   4.515  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.211  -3.538   6.382  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.996  -2.442   6.929  1.00  0.00           C  
ATOM    386  C   LYS A  23      -1.094  -1.487   7.704  1.00  0.00           C  
ATOM    387  O   LYS A  23      -1.285  -0.277   7.676  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -3.096  -2.990   7.845  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.969  -1.906   8.451  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.191  -1.602   7.598  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.277  -2.649   7.786  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.555  -2.250   7.134  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.398  -4.454   6.687  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.448  -1.910   6.106  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.728  -3.649   7.268  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.639  -3.556   8.646  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.297  -2.227   9.427  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.382  -1.007   8.542  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.581  -0.636   7.877  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.897  -1.587   6.559  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -5.941  -3.580   7.354  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.451  -2.785   8.843  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.411  -2.117   6.110  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.277  -2.988   7.274  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.906  -1.361   7.540  1.00  0.00           H  
ATOM    406  N   GLU A  24      -0.115  -2.059   8.390  1.00  0.00           N  
ATOM    407  CA  GLU A  24       0.872  -1.317   9.138  1.00  0.00           C  
ATOM    408  C   GLU A  24       1.573  -0.290   8.263  1.00  0.00           C  
ATOM    409  O   GLU A  24       1.550   0.901   8.566  1.00  0.00           O  
ATOM    410  CB  GLU A  24       1.874  -2.310   9.699  1.00  0.00           C  
ATOM    411  CG  GLU A  24       1.833  -2.439  11.199  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.766  -1.469  11.885  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.781  -1.918  12.452  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.509  -0.251  11.836  1.00  0.00           O  
ATOM    415  H   GLU A  24      -0.054  -3.038   8.402  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.377  -0.818   9.955  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       1.663  -3.283   9.278  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       2.863  -2.012   9.409  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       0.825  -2.252  11.537  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.117  -3.441  11.455  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.188  -0.760   7.178  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.878   0.115   6.237  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.947   1.243   5.804  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.270   2.420   5.940  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.299  -0.663   4.992  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.855  -2.059   5.230  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.650  -2.914   3.991  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.319  -1.995   5.637  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.179  -1.726   7.007  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.756   0.528   6.725  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.443  -0.745   4.338  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       4.060  -0.093   4.492  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.312  -2.517   6.035  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.588  -2.975   3.773  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.162  -2.464   3.155  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.038  -3.904   4.166  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.416  -1.414   6.543  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.690  -2.994   5.808  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.892  -1.528   4.849  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.786   0.855   5.279  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.240   1.790   4.875  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.575   2.798   5.973  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.639   3.994   5.715  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.490   1.020   4.464  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.462   0.486   3.037  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.607  -0.483   2.793  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.490   1.620   2.057  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.619  -0.098   5.137  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.132   2.320   4.015  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.611   0.184   5.138  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.340   1.671   4.570  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.544  -0.026   2.873  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -2.528  -1.313   3.478  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -3.547   0.025   2.947  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.558  -0.848   1.777  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.386   2.200   2.202  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -0.622   2.240   2.225  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -1.466   1.230   1.052  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.796   2.318   7.190  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -1.155   3.196   8.305  1.00  0.00           C  
ATOM    461  C   ASP A  27      -0.018   4.170   8.602  1.00  0.00           C  
ATOM    462  O   ASP A  27      -0.249   5.350   8.875  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -1.487   2.377   9.554  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -2.148   3.211  10.635  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.433   3.751  11.506  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -3.391   3.327  10.621  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.720   1.346   7.347  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -2.027   3.762   8.011  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -2.156   1.574   9.283  1.00  0.00           H  
ATOM    470  HB3 ASP A  27      -0.574   1.961   9.956  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.208   3.661   8.532  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.409   4.472   8.708  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.449   5.626   7.715  1.00  0.00           C  
ATOM    474  O   LYS A  28       2.648   6.780   8.090  1.00  0.00           O  
ATOM    475  CB  LYS A  28       3.660   3.620   8.489  1.00  0.00           C  
ATOM    476  CG  LYS A  28       3.971   2.627   9.589  1.00  0.00           C  
ATOM    477  CD  LYS A  28       4.579   1.363   9.005  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.509   0.675   9.979  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       4.967   0.656  11.363  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.309   2.696   8.359  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.415   4.863   9.713  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       3.540   3.068   7.569  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       4.510   4.279   8.387  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.673   3.071  10.280  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.061   2.373  10.106  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       3.782   0.682   8.744  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       5.136   1.622   8.117  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.665  -0.341   9.651  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.446   1.201   9.973  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       3.965   0.356  11.363  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.514  -0.007  11.953  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.033   1.605  11.786  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.262   5.300   6.442  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.458   6.266   5.369  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.134   6.880   4.938  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.065   7.539   3.904  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.115   5.602   4.148  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.147   4.556   4.471  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.234   3.404   3.705  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       5.021   4.711   5.535  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.169   2.430   3.994  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.958   3.739   5.828  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.032   2.597   5.057  1.00  0.00           C  
ATOM    504  H   PHE A  29       1.987   4.381   6.218  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.105   7.047   5.737  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.347   5.131   3.552  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.597   6.366   3.556  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.558   3.270   2.873  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       4.962   5.604   6.139  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       5.225   1.538   3.389  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.632   3.874   6.661  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       6.764   1.837   5.285  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.091   6.678   5.736  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.252   7.101   5.359  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.314   8.605   5.113  1.00  0.00           C  
ATOM    516  O   GLN A  30      -2.076   9.069   4.271  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -2.279   6.680   6.418  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.961   7.829   7.109  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -4.473   7.687   7.181  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -5.194   8.684   7.190  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.965   6.458   7.227  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.228   6.225   6.596  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.497   6.603   4.438  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -3.036   6.085   5.950  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.781   6.089   7.167  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.571   7.901   8.104  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -2.727   8.723   6.564  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.336   5.701   7.214  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -5.949   6.352   7.274  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.496   9.358   5.834  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.477  10.806   5.693  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.129  11.208   4.355  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.248  12.222   3.773  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.303  11.448   6.840  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.748  11.001   6.900  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       2.011   9.876   7.371  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.629  11.783   6.489  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.115   8.930   6.473  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.501  11.151   5.726  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.290  12.516   6.708  1.00  0.00           H  
ATOM    541  HB3 ASP A  31      -0.172  11.197   7.777  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.058  10.397   3.871  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.659  10.610   2.555  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.712  10.113   1.477  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.507  10.766   0.455  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.999   9.874   2.421  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.137  10.557   3.151  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.607  10.015   4.170  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.580  11.632   2.701  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.337   9.629   4.409  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.818  11.671   2.424  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       2.891   8.877   2.823  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.260   9.805   1.374  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.135   8.949   1.729  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.824   8.340   0.823  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.040   9.248   0.639  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.608   9.347  -0.449  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.264   6.954   1.356  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.049   6.017   1.433  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.346   6.351   0.471  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.324   4.688   2.110  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.369   8.475   2.561  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.341   8.200  -0.134  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.673   7.086   2.349  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.297   5.810   0.432  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.738   6.510   1.983  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.164   7.049   0.378  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -1.938   6.145  -0.507  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.703   5.433   0.913  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.104   4.164   1.576  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.574   4.084   2.110  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.640   4.859   3.128  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.412   9.943   1.696  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.550  10.837   1.659  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.152  12.160   1.032  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.902  12.744   0.252  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.084  11.036   3.069  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.379  11.825   3.130  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.129  13.320   3.236  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.427  14.109   3.316  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.223  13.744   4.516  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.902   9.856   2.531  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.317  10.379   1.055  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.249  10.063   3.505  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.340  11.560   3.652  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.933  11.634   2.227  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.950  11.498   3.984  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.547  13.514   4.125  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.576  13.642   2.367  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -6.191  15.163   3.358  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.012  13.906   2.432  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -6.588  13.526   5.316  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -7.843  14.536   4.791  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -7.815  12.910   4.320  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.969  12.619   1.383  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.408  13.832   0.799  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.366  13.737  -0.723  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.763  14.665  -1.430  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.002  14.077   1.332  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.660  15.295   0.715  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.367  15.146  -0.302  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.485  16.408   1.251  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.467  12.142   2.076  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -2.035  14.652   1.085  1.00  0.00           H  
ATOM    605  HB2 ASP A  35      -0.042  14.217   2.403  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.609  13.216   1.114  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.891  12.602  -1.216  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.724  12.397  -2.647  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.022  11.991  -3.332  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.453  12.630  -4.293  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.334  11.340  -2.904  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.720  11.771  -2.489  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.682  10.623  -2.594  1.00  0.00           C  
ATOM    614  CE  LYS A  36       4.071  11.003  -2.114  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       4.689  12.064  -2.953  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.629  11.886  -0.596  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.378  13.320  -3.068  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.081  10.451  -2.354  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.351  11.110  -3.960  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.049  12.569  -3.130  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.693  12.107  -1.466  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.301   9.830  -1.984  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.738  10.300  -3.623  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.001  11.359  -1.096  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.699  10.125  -2.142  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       4.084  12.914  -2.970  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       5.621  12.328  -2.566  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       4.815  11.727  -3.929  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.641  10.929  -2.838  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -3.772  10.315  -3.527  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.086  10.654  -2.835  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.131  10.760  -3.477  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.585   8.795  -3.569  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.147   8.371  -3.774  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.486   8.618  -4.970  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.446   7.736  -2.759  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.167   8.244  -5.143  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.131   7.357  -2.925  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.505   7.613  -4.117  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.821   7.241  -4.281  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.335  10.546  -1.988  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -3.796  10.696  -4.537  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -3.924   8.372  -2.636  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.172   8.386  -4.377  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.016   9.112  -5.772  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.948   7.536  -1.823  1.00  0.00           H  
ATOM    647  HE1 TYR A  37       0.333   8.445  -6.080  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.393   6.864  -2.120  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.947   6.354  -3.936  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.025  10.828  -1.524  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.223  11.109  -0.756  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.918   9.840  -0.319  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.087   9.622  -0.629  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.157  10.768  -1.074  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.901  11.692  -1.363  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.952  11.681   0.118  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.191   8.997   0.396  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.692   7.698   0.796  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.614   7.523   2.307  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.719   8.064   2.960  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.852   6.587   0.151  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.464   5.224   0.401  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.670   6.827  -1.340  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.288   9.249   0.659  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.715   7.599   0.466  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.882   6.611   0.624  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.519   5.048   1.464  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.456   5.194  -0.022  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -5.851   4.464  -0.060  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.192   7.783  -1.493  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.056   6.045  -1.759  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.635   6.827  -1.824  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.552   6.767   2.851  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.486   6.341   4.239  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.126   4.868   4.297  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.908   4.009   3.893  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.804   6.576   4.969  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.797   5.970   6.359  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -9.807   5.342   6.739  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.773   6.101   7.067  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.304   6.477   2.299  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.705   6.909   4.724  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.978   7.638   5.055  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.608   6.127   4.403  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.947   4.584   4.805  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.416   3.235   4.799  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.096   2.354   5.839  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.004   1.127   5.788  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.910   3.270   5.048  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.638   3.974   6.265  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.202   3.959   3.894  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.411   5.303   5.203  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.587   2.815   3.820  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.544   2.257   5.130  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.696   3.911   6.464  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.515   3.513   2.962  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.449   5.011   3.894  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.132   3.841   4.006  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.790   2.986   6.772  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.522   2.273   7.799  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.771   1.628   7.203  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.268   0.619   7.706  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.901   3.245   8.912  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -6.705   3.928   9.556  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -7.138   5.005  10.536  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -5.944   5.677  11.197  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -5.133   4.719  11.993  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.813   3.966   6.772  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.880   1.504   8.199  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.548   4.008   8.504  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.434   2.707   9.673  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -6.122   3.188  10.085  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -6.101   4.380   8.782  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -7.709   5.753  10.004  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -7.754   4.556  11.300  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -5.320   6.110  10.429  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -6.303   6.459  11.850  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -5.737   4.211  12.672  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -4.672   4.020  11.362  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -4.389   5.228  12.521  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.252   2.213   6.112  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.444   1.726   5.422  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.062   0.647   4.418  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.873  -0.206   4.049  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.139   2.895   4.711  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.335   2.465   3.889  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.270   2.546   2.644  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.356   2.061   4.484  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.786   2.998   5.752  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.113   1.306   6.158  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.474   3.606   5.452  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.430   3.377   4.054  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.805   0.685   4.008  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.266  -0.245   3.027  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.244  -1.672   3.557  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.468  -1.997   4.458  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.850   0.180   2.640  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.726   1.031   1.373  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -7.805   2.100   1.314  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -5.342   1.654   1.306  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.211   1.366   4.385  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.895  -0.207   2.150  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.434   0.744   3.463  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.259  -0.710   2.508  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -6.845   0.394   0.507  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -8.778   1.630   1.326  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -7.712   2.754   2.169  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -7.694   2.675   0.407  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -4.590   0.876   1.356  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -5.235   2.197   0.379  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -5.210   2.331   2.136  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.108  -2.512   3.007  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.121  -3.921   3.333  1.00  0.00           C  
ATOM    754  C   LYS A  45      -7.910  -4.611   2.728  1.00  0.00           C  
ATOM    755  O   LYS A  45      -7.780  -4.689   1.504  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.408  -4.559   2.823  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.401  -6.071   2.886  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -10.043  -6.583   4.270  1.00  0.00           C  
ATOM    759  CE  LYS A  45      -9.963  -8.101   4.296  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -11.238  -8.740   3.878  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.761  -2.174   2.360  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.087  -4.026   4.403  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.235  -4.199   3.416  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.557  -4.265   1.797  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -11.379  -6.425   2.629  1.00  0.00           H  
ATOM    766  HG3 LYS A  45      -9.678  -6.442   2.176  1.00  0.00           H  
ATOM    767  HD2 LYS A  45      -9.080  -6.174   4.550  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -10.796  -6.257   4.972  1.00  0.00           H  
ATOM    769  HE2 LYS A  45      -9.177  -8.418   3.627  1.00  0.00           H  
ATOM    770  HE3 LYS A  45      -9.726  -8.417   5.301  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -12.015  -8.449   4.511  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -11.479  -8.461   2.901  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -11.145  -9.780   3.913  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.024  -5.097   3.585  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.854  -5.820   3.131  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.268  -7.181   2.592  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.649  -8.076   3.351  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.817  -6.021   4.254  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.492  -4.697   4.966  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.553  -6.638   3.682  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.597  -3.749   4.191  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.166  -4.969   4.551  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.398  -5.254   2.336  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.232  -6.714   4.972  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -5.413  -4.181   5.170  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -3.998  -4.916   5.897  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.796  -7.570   3.193  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.118  -5.958   2.966  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.850  -6.821   4.480  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.645  -4.229   3.990  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -4.070  -3.480   3.260  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.427  -2.855   4.784  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.210  -7.319   1.283  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.585  -8.554   0.618  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.456  -9.555   0.742  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.618 -10.650   1.283  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.841  -8.296  -0.865  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.621  -7.026  -1.194  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.725  -6.856  -2.699  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.003  -7.055  -0.562  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.891  -6.563   0.739  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.477  -8.945   1.082  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.883  -8.237  -1.360  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.383  -9.140  -1.267  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.084  -6.172  -0.798  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.234  -7.709  -3.123  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.280  -5.957  -2.923  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -6.734  -6.781  -3.122  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.553  -7.905  -0.937  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.907  -7.133   0.512  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.531  -6.146  -0.811  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.304  -9.144   0.248  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.135  -9.979   0.199  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.902  -9.118   0.356  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.580  -8.320  -0.528  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.044 -10.711  -1.140  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.970 -11.784  -1.148  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.468 -12.094  -2.546  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.541 -12.725  -3.418  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.050 -12.973  -4.799  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.231  -8.229  -0.078  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.185 -10.696   1.004  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.996 -11.166  -1.358  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.812  -9.994  -1.912  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.139 -11.448  -0.547  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.380 -12.688  -0.720  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.136 -11.176  -3.009  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.637 -12.778  -2.464  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -2.839 -13.664  -2.976  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.390 -12.060  -3.460  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -1.163 -13.524  -4.770  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -2.758 -13.507  -5.343  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -1.865 -12.065  -5.281  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.229  -9.244   1.474  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.051  -8.605   1.622  1.00  0.00           C  
ATOM    836  C   THR A  49       1.090  -9.493   0.961  1.00  0.00           C  
ATOM    837  O   THR A  49       1.017 -10.711   1.061  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.422  -8.375   3.099  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.702  -7.860   3.818  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.584  -7.399   3.217  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.590  -9.790   2.202  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.019  -7.652   1.113  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.718  -9.317   3.534  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -0.724  -8.259   4.695  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.444  -7.798   2.698  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.305  -6.453   2.777  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.829  -7.254   4.258  1.00  0.00           H  
ATOM    848  N   SER A  50       2.011  -8.902   0.244  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.074  -9.660  -0.377  1.00  0.00           C  
ATOM    850  C   SER A  50       4.216  -8.737  -0.716  1.00  0.00           C  
ATOM    851  O   SER A  50       4.169  -7.549  -0.392  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.566 -10.377  -1.632  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.753  -9.521  -2.424  1.00  0.00           O  
ATOM    854  H   SER A  50       1.981  -7.929   0.120  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.419 -10.393   0.341  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.411 -10.696  -2.226  1.00  0.00           H  
ATOM    857  HB3 SER A  50       1.989 -11.239  -1.342  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.494  -8.752  -1.898  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.229  -9.269  -1.364  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.369  -8.466  -1.732  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.227  -9.168  -2.764  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.062 -10.358  -3.039  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.210  -8.131  -0.498  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.857  -9.333   0.168  1.00  0.00           C  
ATOM    865  CD  GLU A  51       8.696  -8.929   1.361  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.755  -8.294   1.152  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       8.295  -9.232   2.502  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.210 -10.221  -1.602  1.00  0.00           H  
ATOM    869  HA  GLU A  51       5.999  -7.547  -2.158  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       7.992  -7.445  -0.787  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.575  -7.650   0.230  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.083 -10.008   0.500  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.490  -9.832  -0.550  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.123  -8.401  -3.340  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.146  -8.913  -4.223  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.471  -8.660  -3.526  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.495  -8.483  -2.310  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.089  -8.194  -5.577  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.784  -8.955  -6.690  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       9.103  -9.728  -7.399  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      11.007  -8.770  -6.873  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.118  -7.439  -3.134  1.00  0.00           H  
ATOM    883  HA  ASP A  52       8.996  -9.975  -4.354  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.054  -8.056  -5.858  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.561  -7.228  -5.482  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.559  -8.617  -4.261  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.834  -8.296  -3.658  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.844  -6.840  -3.206  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.725  -6.542  -2.021  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.976  -8.572  -4.627  1.00  0.00           C  
ATOM    891  CG  LYS A  53      14.076 -10.033  -5.014  1.00  0.00           C  
ATOM    892  CD  LYS A  53      15.424 -10.348  -5.621  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.547 -11.819  -5.969  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      16.871 -12.141  -6.566  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.504  -8.797  -5.230  1.00  0.00           H  
ATOM    896  HA  LYS A  53      12.957  -8.929  -2.792  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.825  -7.990  -5.525  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.907  -8.277  -4.168  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      13.937 -10.640  -4.132  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.304 -10.257  -5.734  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.552  -9.761  -6.519  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      16.188 -10.089  -4.905  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      15.417 -12.401  -5.069  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      14.773 -12.075  -6.677  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      17.037 -11.552  -7.410  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      17.629 -11.965  -5.874  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      16.900 -13.144  -6.843  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.901  -5.934  -4.159  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.048  -4.518  -3.858  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.690  -3.836  -3.713  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.599  -2.611  -3.761  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.836  -3.851  -4.983  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.196  -4.483  -5.227  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.781  -4.029  -6.551  1.00  0.00           C  
ATOM    915  NE  ARG A  54      14.927  -4.398  -7.680  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      14.742  -3.628  -8.751  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      15.371  -2.465  -8.851  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      13.932  -4.022  -9.722  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.837  -6.221  -5.098  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.596  -4.422  -2.935  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.263  -3.919  -5.896  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.983  -2.811  -4.737  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.865  -4.195  -4.430  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.087  -5.558  -5.241  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.890  -2.955  -6.531  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.750  -4.487  -6.678  1.00  0.00           H  
ATOM    927  HE  ARG A  54      14.458  -5.265  -7.628  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      15.990  -2.157  -8.118  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      15.233  -1.876  -9.661  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      13.454  -4.908  -9.659  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      13.769  -3.424 -10.521  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.636  -4.622  -3.517  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.278  -4.081  -3.576  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.331  -4.777  -2.601  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.488  -5.955  -2.308  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.713  -4.229  -4.996  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.472  -3.475  -6.055  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.141  -2.166  -6.363  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.512  -4.078  -6.746  1.00  0.00           C  
ATOM    940  CE1 PHE A  55       9.834  -1.474  -7.338  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.209  -3.389  -7.719  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      10.869  -2.085  -8.015  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.775  -5.573  -3.306  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.327  -3.033  -3.329  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.722  -5.275  -5.267  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.695  -3.874  -5.003  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       8.333  -1.685  -5.831  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.781  -5.098  -6.515  1.00  0.00           H  
ATOM    949  HE1 PHE A  55       9.566  -0.453  -7.568  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.022  -3.869  -8.246  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      11.411  -1.544  -8.777  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.360  -4.022  -2.102  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.235  -4.565  -1.346  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.969  -4.456  -2.178  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.784  -3.479  -2.906  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.021  -3.816  -0.025  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.863  -4.321   1.119  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       7.872  -3.543   1.662  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       6.648  -5.584   1.653  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       8.648  -4.008   2.704  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       7.417  -6.056   2.696  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.417  -5.267   3.217  1.00  0.00           C  
ATOM    963  OH  TYR A  56       9.192  -5.739   4.250  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.398  -3.050  -2.248  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.436  -5.606  -1.140  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.259  -2.772  -0.172  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.985  -3.904   0.265  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       8.048  -2.558   1.257  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       5.864  -6.201   1.241  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       9.432  -3.386   3.113  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       7.233  -7.041   3.097  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.377  -6.674   4.103  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.104  -5.447  -2.063  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.857  -5.466  -2.809  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.683  -5.723  -1.876  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.337  -6.871  -1.593  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.901  -6.537  -3.902  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.952  -6.282  -4.956  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.811  -5.241  -5.861  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.081  -7.083  -5.048  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.764  -5.004  -6.828  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.041  -6.850  -6.013  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.876  -5.809  -6.901  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.830  -5.568  -7.866  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.303  -6.188  -1.445  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.731  -4.498  -3.270  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.109  -7.495  -3.449  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.940  -6.578  -4.393  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.937  -4.610  -5.802  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.207  -7.898  -4.351  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.635  -4.188  -7.523  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.914  -7.483  -6.069  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.105  -6.414  -8.261  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.087  -4.653  -1.381  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.046  -4.769  -0.478  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.349  -4.610  -1.246  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.767  -3.493  -1.550  1.00  0.00           O  
ATOM    998  CB  VAL A  58       0.007  -3.715   0.647  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.044  -4.005   1.708  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.396  -3.653   1.260  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.416  -3.758  -1.630  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.019  -5.752  -0.030  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.211  -2.749   0.215  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -0.867  -4.982   2.134  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -0.987  -3.259   2.487  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -2.026  -3.981   1.259  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       2.114  -3.398   0.495  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.413  -2.901   2.036  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.646  -4.615   1.683  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.976  -5.723  -1.581  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.228  -5.683  -2.313  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.367  -5.325  -1.371  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.564  -5.978  -0.347  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.496  -7.027  -2.984  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.382  -7.434  -3.762  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.601  -6.593  -1.310  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.146  -4.917  -3.073  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -3.688  -7.771  -2.227  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.357  -6.939  -3.629  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.573  -7.122  -3.346  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.096  -4.277  -1.714  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.190  -3.788  -0.890  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.377  -3.401  -1.754  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.208  -2.896  -2.863  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.772  -2.555  -0.060  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.753  -2.934   0.999  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.222  -1.458  -0.963  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.899  -3.820  -2.563  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.483  -4.575  -0.212  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.648  -2.170   0.439  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -3.894  -3.385   0.525  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.447  -2.049   1.538  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -5.197  -3.638   1.686  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -5.967  -1.189  -1.699  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -4.974  -0.592  -0.369  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.336  -1.817  -1.466  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.577  -3.642  -1.263  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.759  -3.167  -1.957  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.944  -1.701  -1.616  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.463  -1.359  -0.555  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.004  -3.968  -1.577  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.126  -3.780  -2.582  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.325  -4.677  -3.427  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.808  -2.734  -2.540  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.669  -4.131  -0.416  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.580  -3.259  -3.019  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.753  -5.017  -1.534  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.353  -3.643  -0.609  1.00  0.00           H  
ATOM   1049  N   ALA A  62      -9.469  -0.838  -2.500  1.00  0.00           N  
ATOM   1050  CA  ALA A  62      -9.409   0.589  -2.224  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -10.800   1.210  -2.154  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -10.980   2.280  -1.570  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -8.553   1.284  -3.274  1.00  0.00           C  
ATOM   1054  H   ALA A  62      -9.148  -1.173  -3.363  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -8.926   0.717  -1.267  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -7.576   0.817  -3.308  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.028   1.199  -4.240  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -8.443   2.326  -3.016  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -11.777   0.541  -2.753  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.142   1.036  -2.728  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -13.391   2.071  -3.802  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -14.532   2.445  -4.068  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -11.574  -0.304  -3.206  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.338   1.478  -1.762  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -13.818   0.209  -2.879  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -12.314   2.527  -4.428  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -12.409   3.508  -5.496  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -13.045   2.885  -6.727  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -13.777   3.541  -7.466  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -11.025   4.063  -5.839  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -11.084   5.157  -6.886  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -10.690   4.905  -8.041  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -11.536   6.274  -6.559  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -11.434   2.201  -4.155  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -13.037   4.313  -5.149  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -10.575   4.469  -4.945  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -10.407   3.262  -6.217  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -12.788   1.599  -6.918  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -13.348   0.891  -8.049  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -12.696  -0.454  -8.258  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.370  -1.443  -8.543  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -12.223   1.124  -6.277  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -13.212   1.488  -8.938  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.405   0.746  -7.882  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -11.383  -0.493  -8.102  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.625  -1.714  -8.314  1.00  0.00           C  
ATOM   1087  C   GLU A  66      -9.978  -2.196  -7.029  1.00  0.00           C  
ATOM   1088  O   GLU A  66      -9.893  -1.461  -6.039  1.00  0.00           O  
ATOM   1089  CB  GLU A  66      -9.520  -1.487  -9.343  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -10.005  -1.337 -10.767  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -8.884  -0.940 -11.707  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.708   0.273 -11.943  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66      -8.167  -1.833 -12.200  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -10.910   0.320  -7.833  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.299  -2.473  -8.680  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -8.982  -0.590  -9.076  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -8.840  -2.325  -9.308  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.412  -2.283 -11.093  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -10.772  -0.579 -10.798  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.522  -3.434  -7.062  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.654  -3.950  -6.033  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.231  -3.518  -6.335  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.649  -3.889  -7.359  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.774  -5.468  -5.921  1.00  0.00           C  
ATOM   1105  CG  LYS A  67     -10.036  -5.899  -5.193  1.00  0.00           C  
ATOM   1106  CD  LYS A  67     -10.237  -7.400  -5.229  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -11.366  -7.826  -4.303  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -12.615  -7.058  -4.543  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.777  -4.014  -7.804  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.959  -3.504  -5.102  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -8.788  -5.894  -6.914  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -7.920  -5.851  -5.381  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -9.971  -5.586  -4.164  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67     -10.886  -5.423  -5.661  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67     -10.480  -7.698  -6.239  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.325  -7.884  -4.917  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -11.564  -8.874  -4.461  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -11.051  -7.672  -3.281  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -12.892  -7.117  -5.549  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -13.391  -7.441  -3.960  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -12.474  -6.052  -4.291  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.696  -2.714  -5.446  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.446  -2.027  -5.669  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.305  -2.803  -5.052  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.519  -3.711  -4.257  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.538  -0.627  -5.059  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.980   0.703  -6.164  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -7.147  -2.601  -4.580  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.278  -1.942  -6.734  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.566  -0.427  -4.797  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.936  -0.588  -4.165  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.099  -2.459  -5.441  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.918  -3.082  -4.893  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.901  -2.004  -4.563  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.262  -1.446  -5.459  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.338  -4.083  -5.892  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.039  -4.711  -5.437  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.567  -5.595  -6.515  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.292  -6.813  -6.807  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.306  -7.661  -7.873  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.995  -1.757  -6.124  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.196  -3.605  -3.982  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.053  -4.873  -6.046  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.163  -3.578  -6.832  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.653  -3.923  -5.198  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.227  -5.308  -4.557  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.672  -5.017  -7.420  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.541  -5.927  -6.185  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.386  -7.398  -5.904  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.269  -6.483  -7.127  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       1.266  -7.960  -7.598  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -0.280  -8.509  -8.031  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69       0.369  -7.124  -8.766  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.786  -1.679  -3.286  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.170  -0.681  -2.853  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.574  -1.200  -3.019  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.034  -2.071  -2.276  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.083  -0.245  -1.416  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.049   0.894  -1.330  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.411   0.666  -1.323  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -0.589   2.200  -1.267  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.300   1.718  -1.256  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -1.473   3.256  -1.195  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.832   3.015  -1.191  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.347  -2.134  -2.618  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.051   0.178  -3.499  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.491  -1.075  -0.857  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.848   0.068  -0.968  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.779  -0.347  -1.372  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70       0.475   2.388  -1.270  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.361   1.525  -1.248  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.102   4.268  -1.142  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.528   3.840  -1.138  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.235  -0.668  -4.019  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.550  -1.115  -4.387  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.595  -0.232  -3.734  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.100   0.724  -4.324  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.677  -1.111  -5.906  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.036  -1.519  -6.421  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.007  -1.657  -7.929  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.391  -1.964  -8.480  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       6.419  -3.234  -9.253  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.827   0.069  -4.519  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.671  -2.125  -4.025  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       2.946  -1.793  -6.314  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.465  -0.115  -6.267  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.759  -0.763  -6.146  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.317  -2.463  -5.981  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.334  -2.461  -8.194  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.638  -0.728  -8.361  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       6.695  -1.154  -9.127  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.083  -2.042  -7.654  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       5.687  -3.218 -10.001  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.349  -3.357  -9.707  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       6.245  -4.049  -8.626  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.884  -0.536  -2.492  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.867   0.212  -1.748  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.244  -0.251  -2.174  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.572  -1.419  -2.036  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.683   0.016  -0.228  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.240   0.339   0.168  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.657   0.899   0.544  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.870  -0.114   1.565  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.439  -1.307  -2.073  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.751   1.261  -1.983  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.897  -1.014   0.012  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.093   1.410   0.119  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.568  -0.141  -0.528  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.669   0.644   0.269  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.469   1.936   0.304  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.520   0.744   1.603  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       4.521   0.361   2.283  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.845   0.159   1.774  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.977  -1.187   1.639  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.055   0.655  -2.691  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.363   0.287  -3.221  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.351   0.124  -2.071  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.564   0.235  -2.247  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.838   1.356  -4.214  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.983   0.909  -5.112  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.135   1.814  -6.324  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.294   1.451  -7.135  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.592   2.008  -8.308  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.829   2.974  -8.807  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.663   1.601  -8.976  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.785   1.594  -2.693  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.263  -0.658  -3.735  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.005   1.638  -4.843  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.165   2.225  -3.659  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.899   0.933  -4.547  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.791  -0.099  -5.449  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.241   1.727  -6.936  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.245   2.834  -5.988  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.887   0.740  -6.784  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.028   3.297  -8.305  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.048   3.375  -9.702  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.246   0.876  -8.603  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      13.896   2.023  -9.861  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.801  -0.179  -0.894  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.563  -0.226   0.344  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.358   1.071   0.497  1.00  0.00           C  
ATOM   1242  O   LYS A  74      11.062   2.066  -0.161  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.475  -1.469   0.357  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.701  -2.774   0.190  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.586  -4.015   0.276  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.736  -5.287   0.273  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.538  -6.530   0.452  1.00  0.00           N  
ATOM   1248  H   LYS A  74       8.844  -0.393  -0.872  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.857  -0.298   1.160  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.190  -1.391  -0.448  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.005  -1.504   1.297  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.957  -2.831   0.969  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.212  -2.765  -0.772  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.249  -4.033  -0.576  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.162  -3.978   1.188  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.016  -5.220   1.075  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.212  -5.345  -0.671  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.167  -6.444   1.272  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      10.896  -7.349   0.607  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      12.111  -6.715  -0.398  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.321   1.094   1.393  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.277   2.191   1.405  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.566   1.671   0.783  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.658   1.830   1.314  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.511   2.733   2.819  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      14.214   4.084   2.819  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      15.460   4.123   2.760  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      13.521   5.117   2.877  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.397   0.374   2.047  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.880   2.982   0.786  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.559   2.843   3.318  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.122   2.031   3.370  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.407   1.007  -0.358  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.512   0.340  -1.041  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.364   1.363  -1.784  1.00  0.00           C  
ATOM   1276  O   VAL A  76      17.409   1.045  -2.358  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      14.967  -0.712  -2.042  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.417  -0.047  -3.297  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      16.019  -1.746  -2.395  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.512   0.971  -0.760  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.115  -0.165  -0.300  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      14.150  -1.225  -1.561  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      15.202   0.518  -3.779  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.051  -0.805  -3.975  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      13.608   0.617  -3.028  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      16.334  -2.259  -1.498  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      15.602  -2.460  -3.090  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      16.869  -1.257  -2.848  1.00  0.00           H  
ATOM   1289  N   ASP A  77      15.914   2.601  -1.701  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      16.419   3.697  -2.525  1.00  0.00           C  
ATOM   1291  C   ASP A  77      15.562   4.929  -2.288  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.062   5.997  -1.943  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      16.371   3.330  -4.012  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.002   4.391  -4.896  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.250   4.456  -4.953  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      16.257   5.150  -5.549  1.00  0.00           O  
ATOM   1297  H   ASP A  77      15.236   2.794  -1.017  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      17.437   3.905  -2.234  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      16.899   2.401  -4.165  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      15.339   3.209  -4.310  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.259   4.757  -2.473  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.295   5.812  -2.197  1.00  0.00           C  
ATOM   1303  C   VAL A  78      12.779   5.693  -0.774  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.736   4.607  -0.206  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.077   5.771  -3.147  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.483   6.001  -4.588  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      11.334   4.458  -2.999  1.00  0.00           C  
ATOM   1308  H   VAL A  78      13.935   3.893  -2.798  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      13.786   6.767  -2.313  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      11.404   6.566  -2.861  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      12.963   6.963  -4.676  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      13.165   5.225  -4.898  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      11.600   5.980  -5.211  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      10.998   4.356  -1.976  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      10.483   4.449  -3.661  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.997   3.641  -3.247  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.392   6.820  -0.191  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.773   6.874   1.122  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.251   6.833   1.053  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.569   7.424   1.890  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.221   8.237   1.612  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.255   9.079   0.384  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.563   8.159  -0.761  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.140   6.103   1.781  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.505   8.613   2.317  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.193   8.160   2.072  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.293   9.546   0.233  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.025   9.825   0.479  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      11.869   8.316  -1.562  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.577   8.307  -1.103  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.712   6.137   0.062  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.272   6.123  -0.142  1.00  0.00           C  
ATOM   1333  C   LYS A  80       7.846   4.905  -0.964  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.553   3.903  -1.029  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       7.826   7.419  -0.837  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.220   7.492  -2.301  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.654   8.725  -2.975  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.031   8.766  -4.448  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       7.546  10.000  -5.118  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.294   5.614  -0.530  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.802   6.066   0.828  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       6.753   7.504  -0.767  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       8.277   8.256  -0.325  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       9.298   7.510  -2.376  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.831   6.616  -2.803  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.576   8.706  -2.886  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       8.046   9.606  -2.486  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.106   8.721  -4.532  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       7.598   7.907  -4.939  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.957  10.839  -4.662  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       7.827   9.993  -6.124  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       6.506  10.058  -5.061  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.689   5.013  -1.594  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.122   3.928  -2.370  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.239   4.270  -3.841  1.00  0.00           C  
ATOM   1356  O   MET A  81       5.909   5.385  -4.246  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.651   3.747  -2.008  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.388   3.816  -0.517  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.722   4.380  -0.149  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.751   5.960  -0.994  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.218   5.867  -1.570  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.667   3.020  -2.158  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.072   4.520  -2.492  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.319   2.782  -2.366  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.527   2.834  -0.090  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.094   4.506  -0.077  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       3.642   6.504  -0.708  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.764   5.793  -2.062  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.875   6.529  -0.727  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.719   3.333  -4.633  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.859   3.568  -6.060  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.504   3.444  -6.749  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.175   4.213  -7.653  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       7.874   2.594  -6.709  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.365   1.158  -6.699  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.214   3.033  -8.122  1.00  0.00           C  
ATOM   1377  H   VAL A  82       6.978   2.468  -4.255  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.225   4.577  -6.192  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.783   2.625  -6.126  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.172   0.850  -5.682  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.451   1.095  -7.274  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.110   0.509  -7.136  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       8.630   4.029  -8.099  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.934   2.350  -8.548  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.316   3.031  -8.724  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.704   2.501  -6.278  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.455   2.202  -6.921  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.289   2.246  -5.967  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.456   2.223  -4.749  1.00  0.00           O  
ATOM   1390  H   GLY A  83       4.965   2.005  -5.469  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.514   1.214  -7.355  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.289   2.921  -7.709  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.108   2.295  -6.543  1.00  0.00           N  
ATOM   1394  CA  ARG A  84      -0.137   2.428  -5.799  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -1.276   2.078  -6.732  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -2.417   2.503  -6.557  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.312   3.860  -5.280  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.300   4.925  -6.374  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       1.115   5.279  -6.810  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       1.166   6.466  -7.661  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       2.274   7.187  -7.851  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       3.419   6.797  -7.301  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       2.246   8.281  -8.601  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.067   2.236  -7.523  1.00  0.00           H  
ATOM   1405  HA  ARG A  84      -0.120   1.735  -4.970  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.254   3.926  -4.757  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.490   4.079  -4.587  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.844   4.551  -7.229  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.784   5.808  -6.002  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       1.713   5.458  -5.927  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       1.527   4.441  -7.355  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       0.326   6.751  -8.099  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       3.454   5.965  -6.749  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       4.258   7.337  -7.438  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       1.385   8.575  -9.038  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.081   8.831  -8.728  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.934   1.271  -7.711  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.791   1.018  -8.850  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.747  -0.135  -8.606  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.353  -1.203  -8.126  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.922   0.746 -10.078  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.371   2.007 -10.708  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -1.486   2.898 -11.211  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -0.939   4.173 -11.814  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -1.988   4.945 -12.529  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.080   0.804  -7.652  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -2.368   1.912  -9.031  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85      -0.074   0.128  -9.781  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -1.507   0.216 -10.816  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       0.207   2.546  -9.973  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       0.258   1.736 -11.541  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -2.043   2.365 -11.965  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -2.137   3.148 -10.385  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.531   4.784 -11.023  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.155   3.913 -12.508  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -2.783   5.151 -11.889  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -1.595   5.846 -12.878  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -2.345   4.395 -13.340  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -4.013   0.099  -8.917  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -5.011  -0.949  -8.864  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.948  -1.720 -10.164  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.835  -1.127 -11.233  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.416  -0.373  -8.671  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -6.542   0.977  -7.439  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -4.282   0.999  -9.196  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.771  -1.609  -8.042  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.772   0.003  -9.619  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -7.075  -1.167  -8.348  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.014  -3.029 -10.089  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.796  -3.835 -11.264  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.922  -4.834 -11.422  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.835  -5.977 -10.967  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.435  -4.510 -11.163  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.904  -5.013 -12.481  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.389  -4.984 -12.470  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.796  -5.455 -13.718  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       0.121  -4.776 -14.407  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       0.415  -3.522 -14.079  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       0.711  -5.335 -15.457  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.232  -3.460  -9.240  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -4.795  -3.176 -12.120  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.727  -3.797 -10.764  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.506  -5.347 -10.491  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -3.242  -6.026 -12.641  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.270  -4.373 -13.264  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.075  -3.969 -12.293  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.041  -5.611 -11.662  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -1.055  -6.352 -14.029  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -0.064  -3.068 -13.311  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       1.122  -3.024 -14.581  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       0.466  -6.272 -15.738  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       1.409  -4.830 -15.975  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.005  -4.363 -12.016  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.209  -5.158 -12.177  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.846  -4.918 -13.537  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.369  -5.845 -14.159  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.185  -4.827 -11.050  1.00  0.00           C  
ATOM   1478  CG  LYS A  88      -8.804  -5.481  -9.736  1.00  0.00           C  
ATOM   1479  CD  LYS A  88      -8.920  -6.996  -9.823  1.00  0.00           C  
ATOM   1480  CE  LYS A  88      -8.228  -7.677  -8.656  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88      -6.748  -7.547  -8.737  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.002  -3.434 -12.349  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -7.929  -6.198 -12.103  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.194  -3.751 -10.901  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.175  -5.159 -11.328  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -7.783  -5.221  -9.498  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88      -9.462  -5.119  -8.959  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88      -9.964  -7.268  -9.818  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88      -8.463  -7.330 -10.743  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88      -8.569  -7.226  -7.737  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88      -8.489  -8.725  -8.661  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88      -6.486  -6.573  -8.983  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88      -6.313  -7.795  -7.821  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88      -6.373  -8.189  -9.471  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.816  -3.676 -13.993  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.281  -3.353 -15.332  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.199  -2.603 -16.097  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -8.283  -1.388 -16.293  1.00  0.00           O  
ATOM   1499  CB  ASP A  89     -10.575  -2.533 -15.292  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -11.164  -2.312 -16.674  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -10.720  -2.978 -17.635  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -12.091  -1.481 -16.809  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.479  -2.951 -13.409  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.475  -4.286 -15.841  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -11.304  -3.053 -14.688  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89     -10.369  -1.569 -14.850  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.169  -3.350 -16.490  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.047  -2.830 -17.275  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.207  -1.833 -16.481  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -5.681  -0.764 -16.094  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.538  -2.195 -18.577  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.399  -1.699 -19.438  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -5.342  -0.484 -19.713  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.555  -2.525 -19.842  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -7.160  -4.303 -16.238  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.418  -3.672 -17.524  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -7.099  -2.927 -19.139  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -7.179  -1.357 -18.342  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.952  -2.183 -16.257  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.050  -1.340 -15.487  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.651  -1.334 -16.090  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.163  -2.358 -16.569  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.985  -1.809 -14.033  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.955  -1.042 -13.233  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.030  -1.683 -12.690  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -2.052   0.203 -13.173  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.613  -3.028 -16.631  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.440  -0.334 -15.510  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.951  -1.671 -13.571  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.726  -2.857 -14.011  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.024  -0.168 -16.061  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.322   0.026 -16.585  1.00  0.00           C  
ATOM   1533  C   ASP A  92       0.915   1.312 -16.024  1.00  0.00           C  
ATOM   1534  O   ASP A  92       0.313   2.379 -16.137  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       0.299   0.085 -18.117  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.561   0.690 -18.701  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       1.462   1.740 -19.371  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.658   0.128 -18.491  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.484   0.603 -15.666  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.930  -0.810 -16.269  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.192  -0.917 -18.506  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -0.543   0.681 -18.434  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.081   1.211 -15.405  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       2.730   2.381 -14.830  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.243   2.255 -14.940  1.00  0.00           C  
ATOM   1546  O   ASP A  93       4.761   1.169 -15.204  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       2.320   2.549 -13.365  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       2.654   3.924 -12.828  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       1.884   4.866 -13.095  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       3.679   4.072 -12.135  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.518   0.337 -15.337  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       2.409   3.248 -15.388  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       1.255   2.396 -13.276  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       2.837   1.814 -12.766  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.945   3.366 -14.763  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.402   3.375 -14.831  1.00  0.00           C  
ATOM   1557  C   ASP A  94       7.000   3.023 -13.474  1.00  0.00           C  
ATOM   1558  O   ASP A  94       8.107   2.492 -13.382  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.909   4.743 -15.292  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.416   4.786 -15.422  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       9.085   5.288 -14.494  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.940   4.313 -16.450  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.471   4.204 -14.578  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.704   2.627 -15.549  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.477   4.975 -16.254  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       6.606   5.492 -14.574  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.250   3.313 -12.424  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.673   2.976 -11.085  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.825   1.863 -10.520  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.215   2.002  -9.463  1.00  0.00           O  
ATOM   1571  H   GLY A  95       5.378   3.750 -12.560  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.582   3.848 -10.453  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.705   2.659 -11.108  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.804   0.748 -11.230  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.910  -0.353 -10.930  1.00  0.00           C  
ATOM   1576  C   TYR A  96       5.142  -1.480 -11.927  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.218  -1.196 -13.136  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.452   0.115 -10.972  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.445  -0.916 -10.500  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       2.082  -1.979 -11.314  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       1.847  -0.817  -9.247  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.156  -2.914 -10.897  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       0.916  -1.752  -8.822  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.577  -2.797  -9.653  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.350  -3.726  -9.241  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       5.261  -2.642 -11.494  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.429   0.656 -11.971  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       5.140  -0.710  -9.937  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.355   0.986 -10.342  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.199   0.383 -11.988  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       2.540  -2.069 -12.288  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       2.119   0.004  -8.600  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       0.888  -3.734 -11.547  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       0.453  -1.659  -7.847  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.143  -3.266  -8.939  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A  -1       6.661   6.690   5.820  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.942   6.114   5.348  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.874   4.609   5.216  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.994   3.976   5.793  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       5.895   6.447   5.164  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.429   6.313   6.765  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.736   7.728   5.884  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.720   6.369   6.051  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.185   6.540   4.385  1.00  0.00           H  
ATOM     10  N   SER A   0       8.788   4.028   4.449  1.00  0.00           N  
ATOM     11  CA  SER A   0       8.829   2.583   4.291  1.00  0.00           C  
ATOM     12  C   SER A   0       9.555   1.965   5.480  1.00  0.00           C  
ATOM     13  O   SER A   0       9.082   0.994   6.074  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.508   2.188   2.968  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.441   0.787   2.768  1.00  0.00           O  
ATOM     16  H   SER A   0       9.451   4.585   3.982  1.00  0.00           H  
ATOM     17  HA  SER A   0       7.810   2.225   4.286  1.00  0.00           H  
ATOM     18  HB2 SER A   0       9.007   2.678   2.134  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.546   2.486   2.992  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.040   0.374   3.538  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.713   2.538   5.801  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.485   2.188   6.991  1.00  0.00           C  
ATOM     23  C   LEU A   1      11.990   0.748   6.951  1.00  0.00           C  
ATOM     24  O   LEU A   1      12.457   0.217   7.959  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.658   2.426   8.259  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.119   3.850   8.422  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.225   3.943   9.648  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      11.261   4.853   8.511  1.00  0.00           C  
ATOM     29  H   LEU A   1      11.083   3.231   5.195  1.00  0.00           H  
ATOM     30  HA  LEU A   1      12.343   2.843   7.014  1.00  0.00           H  
ATOM     31  HB2 LEU A   1       9.821   1.743   8.250  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.280   2.197   9.112  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.523   4.102   7.557  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       9.791   3.678  10.529  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       8.854   4.953   9.748  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       8.392   3.263   9.538  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      11.884   4.618   9.361  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      11.853   4.807   7.608  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      10.858   5.849   8.624  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.915   0.124   5.787  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.429  -1.222   5.622  1.00  0.00           C  
ATOM     42  C   ILE A   2      13.606  -1.209   4.643  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.454  -1.366   3.430  1.00  0.00           O  
ATOM     44  CB  ILE A   2      11.319  -2.216   5.182  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      11.862  -3.644   5.149  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.709  -1.835   3.840  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      12.281  -4.156   6.511  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.516   0.585   5.021  1.00  0.00           H  
ATOM     49  HA  ILE A   2      12.800  -1.542   6.588  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.532  -2.168   5.914  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      11.099  -4.305   4.766  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      12.724  -3.681   4.500  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.483  -1.821   3.084  1.00  0.00           H  
ATOM     54 HG22 ILE A   2       9.954  -2.555   3.570  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.264  -0.854   3.914  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      11.431  -4.138   7.179  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      12.647  -5.167   6.420  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      13.063  -3.525   6.907  1.00  0.00           H  
ATOM     59  N   LEU A   3      14.787  -0.984   5.183  1.00  0.00           N  
ATOM     60  CA  LEU A   3      15.968  -0.779   4.362  1.00  0.00           C  
ATOM     61  C   LEU A   3      17.104  -1.692   4.785  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.708  -2.348   3.937  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.435   0.686   4.412  1.00  0.00           C  
ATOM     64  CG  LEU A   3      16.828   1.239   5.792  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      17.721   2.458   5.640  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      15.598   1.579   6.625  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.873  -0.976   6.163  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.702  -1.020   3.344  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      17.290   0.785   3.758  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.638   1.303   4.021  1.00  0.00           H  
ATOM     71  HG  LEU A   3      17.388   0.483   6.325  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      18.612   2.185   5.093  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      17.190   3.228   5.100  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      17.996   2.827   6.616  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      14.999   0.691   6.765  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      15.908   1.959   7.588  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      15.013   2.331   6.114  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.372  -1.735   6.096  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.546  -2.419   6.647  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.822  -1.708   6.208  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.555  -1.151   7.026  1.00  0.00           O  
ATOM     82  CB  ASP A   4      18.588  -3.898   6.230  1.00  0.00           C  
ATOM     83  CG  ASP A   4      17.660  -4.773   7.050  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      18.103  -5.853   7.501  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      16.487  -4.389   7.261  1.00  0.00           O  
ATOM     86  H   ASP A   4      16.751  -1.299   6.718  1.00  0.00           H  
ATOM     87  HA  ASP A   4      18.478  -2.362   7.725  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      18.301  -3.978   5.192  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      19.595  -4.269   6.349  1.00  0.00           H  
ATOM     90  N   GLY A   5      20.061  -1.718   4.911  1.00  0.00           N  
ATOM     91  CA  GLY A   5      21.198  -1.043   4.332  1.00  0.00           C  
ATOM     92  C   GLY A   5      21.215  -1.245   2.836  1.00  0.00           C  
ATOM     93  O   GLY A   5      22.058  -1.980   2.318  1.00  0.00           O  
ATOM     94  H   GLY A   5      19.437  -2.202   4.322  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      22.105  -1.446   4.758  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      21.138   0.012   4.551  1.00  0.00           H  
ATOM     97  N   ASP A   6      20.265  -0.605   2.148  1.00  0.00           N  
ATOM     98  CA  ASP A   6      20.039  -0.827   0.722  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.645  -2.279   0.465  1.00  0.00           C  
ATOM    100  O   ASP A   6      20.498  -3.144   0.239  1.00  0.00           O  
ATOM    101  CB  ASP A   6      21.261  -0.436  -0.118  1.00  0.00           C  
ATOM    102  CG  ASP A   6      21.040  -0.656  -1.603  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.197   0.052  -2.197  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.720  -1.523  -2.190  1.00  0.00           O  
ATOM    105  H   ASP A   6      19.694   0.046   2.616  1.00  0.00           H  
ATOM    106  HA  ASP A   6      19.207  -0.200   0.431  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      21.481   0.609   0.043  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      22.109  -1.029   0.193  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.341  -2.531   0.565  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.750  -3.846   0.309  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.995  -4.839   1.435  1.00  0.00           C  
ATOM    112  O   LEU A   7      18.850  -4.645   2.297  1.00  0.00           O  
ATOM    113  CB  LEU A   7      18.231  -4.439  -1.018  1.00  0.00           C  
ATOM    114  CG  LEU A   7      17.395  -4.056  -2.233  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      18.009  -4.635  -3.499  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      15.964  -4.543  -2.056  1.00  0.00           C  
ATOM    117  H   LEU A   7      17.750  -1.802   0.840  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.684  -3.694   0.237  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      19.246  -4.112  -1.188  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      18.227  -5.515  -0.930  1.00  0.00           H  
ATOM    121  HG  LEU A   7      17.376  -2.980  -2.328  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      19.010  -4.249  -3.623  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      18.044  -5.712  -3.421  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      17.408  -4.354  -4.351  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      15.552  -4.130  -1.145  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      15.367  -4.223  -2.897  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      15.956  -5.621  -1.997  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.210  -5.908   1.398  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.273  -6.979   2.380  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.766  -8.268   1.733  1.00  0.00           C  
ATOM    131  O   LEU A   8      17.457  -9.282   1.725  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.451  -6.628   3.636  1.00  0.00           C  
ATOM    133  CG  LEU A   8      14.938  -6.424   3.439  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      14.242  -6.421   4.788  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      14.632  -5.127   2.692  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.566  -5.983   0.670  1.00  0.00           H  
ATOM    137  HA  LEU A   8      18.308  -7.114   2.657  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.588  -7.423   4.354  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      16.857  -5.721   4.056  1.00  0.00           H  
ATOM    140  HG  LEU A   8      14.541  -7.245   2.860  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      14.417  -7.363   5.285  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      14.633  -5.617   5.393  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      13.180  -6.280   4.645  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      15.018  -4.288   3.251  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      15.097  -5.153   1.715  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      13.562  -5.020   2.576  1.00  0.00           H  
ATOM    147  N   LYS A   9      15.545  -8.201   1.191  1.00  0.00           N  
ATOM    148  CA  LYS A   9      14.990  -9.229   0.298  1.00  0.00           C  
ATOM    149  C   LYS A   9      14.537 -10.500   1.023  1.00  0.00           C  
ATOM    150  O   LYS A   9      13.390 -10.915   0.878  1.00  0.00           O  
ATOM    151  CB  LYS A   9      15.991  -9.582  -0.809  1.00  0.00           C  
ATOM    152  CG  LYS A   9      16.317  -8.408  -1.722  1.00  0.00           C  
ATOM    153  CD  LYS A   9      17.351  -8.763  -2.785  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.765  -8.853  -2.223  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      18.991 -10.090  -1.432  1.00  0.00           N  
ATOM    156  H   LYS A   9      14.985  -7.433   1.417  1.00  0.00           H  
ATOM    157  HA  LYS A   9      14.120  -8.794  -0.170  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      16.908  -9.923  -0.354  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      15.579 -10.377  -1.411  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      15.409  -8.091  -2.215  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      16.702  -7.598  -1.121  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      17.089  -9.718  -3.217  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      17.332  -8.004  -3.553  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      19.464  -8.835  -3.047  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      18.940  -7.998  -1.588  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      18.726 -10.932  -1.991  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      19.998 -10.167  -1.169  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      18.421 -10.077  -0.560  1.00  0.00           H  
ATOM    169  N   ASP A  10      15.421 -11.110   1.800  1.00  0.00           N  
ATOM    170  CA  ASP A  10      15.160 -12.443   2.347  1.00  0.00           C  
ATOM    171  C   ASP A  10      14.469 -12.396   3.707  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.320 -13.432   4.357  1.00  0.00           O  
ATOM    173  CB  ASP A  10      16.463 -13.234   2.474  1.00  0.00           C  
ATOM    174  CG  ASP A  10      17.350 -12.722   3.590  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      18.071 -11.727   3.372  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      17.336 -13.313   4.691  1.00  0.00           O  
ATOM    177  H   ASP A  10      16.272 -10.660   2.008  1.00  0.00           H  
ATOM    178  HA  ASP A  10      14.513 -12.957   1.654  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      16.229 -14.270   2.673  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      17.009 -13.164   1.546  1.00  0.00           H  
ATOM    181  N   LYS A  11      14.049 -11.213   4.137  1.00  0.00           N  
ATOM    182  CA  LYS A  11      13.380 -11.075   5.428  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.083 -11.880   5.454  1.00  0.00           C  
ATOM    184  O   LYS A  11      11.991 -12.914   6.118  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.067  -9.612   5.736  1.00  0.00           C  
ATOM    186  CG  LYS A  11      12.379  -9.426   7.081  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.731  -8.059   7.210  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.669  -7.836   6.142  1.00  0.00           C  
ATOM    189  NZ  LYS A  11       9.872  -6.612   6.412  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.188 -10.423   3.577  1.00  0.00           H  
ATOM    191  HA  LYS A  11      14.045 -11.460   6.187  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      13.989  -9.049   5.742  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      12.420  -9.221   4.964  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      11.618 -10.184   7.190  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      13.114  -9.538   7.864  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.270  -7.981   8.184  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.493  -7.301   7.110  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.160  -7.729   5.186  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      10.008  -8.694   6.112  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      10.500  -5.793   6.517  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11       9.214  -6.429   5.625  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11       9.325  -6.729   7.296  1.00  0.00           H  
ATOM    203  N   LEU A  12      11.087 -11.397   4.732  1.00  0.00           N  
ATOM    204  CA  LEU A  12       9.810 -12.074   4.652  1.00  0.00           C  
ATOM    205  C   LEU A  12       9.635 -12.678   3.271  1.00  0.00           C  
ATOM    206  O   LEU A  12       9.745 -11.989   2.260  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.669 -11.113   4.993  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.484 -10.842   6.487  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.322  -9.889   6.715  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       8.262 -12.144   7.242  1.00  0.00           C  
ATOM    211  H   LEU A  12      11.218 -10.569   4.221  1.00  0.00           H  
ATOM    212  HA  LEU A  12       9.819 -12.875   5.377  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.868 -10.166   4.508  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       7.747 -11.518   4.598  1.00  0.00           H  
ATOM    215  HG  LEU A  12       9.378 -10.378   6.875  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.416 -10.325   6.320  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       7.204  -9.714   7.774  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       7.520  -8.952   6.215  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       9.116 -12.790   7.103  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       8.135 -11.934   8.294  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       7.376 -12.632   6.864  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.380 -13.971   3.238  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.361 -14.724   1.994  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.193 -15.700   1.983  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.235 -16.750   1.335  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.698 -15.459   1.837  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.109 -16.236   3.079  1.00  0.00           C  
ATOM    228  CD  LYS A  13      12.588 -16.590   3.065  1.00  0.00           C  
ATOM    229  CE  LYS A  13      12.992 -17.301   4.347  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      14.457 -17.551   4.419  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.195 -14.444   4.086  1.00  0.00           H  
ATOM    232  HA  LYS A  13       9.241 -14.025   1.182  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      10.622 -16.151   1.012  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.470 -14.735   1.619  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      10.903 -15.633   3.951  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      10.533 -17.148   3.127  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      12.786 -17.239   2.225  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      13.165 -15.682   2.969  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      12.701 -16.688   5.188  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      12.473 -18.246   4.397  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      14.771 -18.117   3.602  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      14.980 -16.650   4.423  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      14.688 -18.075   5.291  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.140 -15.324   2.684  1.00  0.00           N  
ATOM    245  CA  LEU A  14       5.966 -16.167   2.825  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.850 -15.687   1.900  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.690 -14.484   1.682  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.496 -16.150   4.281  1.00  0.00           C  
ATOM    249  CG  LEU A  14       4.757 -14.887   4.710  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       3.305 -15.217   4.996  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.423 -14.265   5.921  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.148 -14.443   3.111  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.233 -17.173   2.556  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       4.842 -16.993   4.440  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       6.361 -16.266   4.916  1.00  0.00           H  
ATOM    256  HG  LEU A  14       4.785 -14.168   3.904  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       2.878 -15.708   4.133  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       3.248 -15.878   5.848  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       2.760 -14.309   5.204  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       5.450 -14.985   6.724  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       6.431 -13.972   5.665  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       4.864 -13.395   6.233  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.082 -16.624   1.322  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.924 -16.299   0.482  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.821 -15.613   1.282  1.00  0.00           C  
ATOM    266  O   PRO A  15       1.426 -16.106   2.336  1.00  0.00           O  
ATOM    267  CB  PRO A  15       2.447 -17.668  -0.022  1.00  0.00           C  
ATOM    268  CG  PRO A  15       3.599 -18.578   0.191  1.00  0.00           C  
ATOM    269  CD  PRO A  15       4.287 -18.076   1.418  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.204 -15.677  -0.355  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.585 -17.983   0.546  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       2.193 -17.605  -1.064  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       3.246 -19.581   0.341  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       4.265 -18.536  -0.659  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.821 -18.476   2.306  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       5.333 -18.326   1.390  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.342 -14.485   0.748  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.321 -13.627   1.372  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.483 -13.464   2.885  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.092 -14.300   3.703  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.126 -14.023   0.996  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.469 -15.435   1.434  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.126 -13.012   1.552  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.695 -14.208  -0.119  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.482 -12.646   0.948  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.196 -13.987  -0.077  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -0.765 -16.124   0.989  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.407 -15.504   2.510  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.469 -15.683   1.113  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.972 -12.896   2.614  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.985 -12.055   1.058  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.131 -13.362   1.370  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.074 -12.344   3.218  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.286 -11.916   4.584  1.00  0.00           C  
ATOM    295  C   ILE A  17      -0.015 -11.310   5.114  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.875 -10.915   4.322  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.430 -10.873   4.625  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.625 -11.366   3.803  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       2.872 -10.597   6.045  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.765 -10.374   3.719  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.369 -11.753   2.492  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.563 -12.774   5.181  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.066  -9.952   4.200  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.008 -12.273   4.249  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.295 -11.575   2.801  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       2.039 -10.220   6.616  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.235 -11.510   6.490  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       3.664  -9.864   6.028  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       5.128 -10.157   4.713  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.565 -10.793   3.127  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.416  -9.462   3.257  1.00  0.00           H  
ATOM    312  N   ASP A  18      -0.167 -11.230   6.433  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.434 -10.802   7.024  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.731  -9.340   6.693  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.823  -8.564   6.382  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -1.426 -11.009   8.543  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -2.778 -10.725   9.172  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -2.957  -9.630   9.738  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -3.670 -11.597   9.095  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.593 -11.439   7.021  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -2.214 -11.413   6.596  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -1.156 -12.032   8.759  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.697 -10.345   8.989  1.00  0.00           H  
ATOM    324  N   ASN A  19      -3.007  -8.974   6.757  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -3.433  -7.614   6.441  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.871  -6.614   7.444  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.794  -5.429   7.155  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.965  -7.506   6.399  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -5.624  -7.793   7.735  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.789  -6.902   8.571  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -6.025  -9.036   7.940  1.00  0.00           N  
ATOM    332  H   ASN A  19      -3.678  -9.634   7.029  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -3.044  -7.371   5.465  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -5.239  -6.507   6.093  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -5.345  -8.214   5.676  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -5.881  -9.696   7.221  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -6.455  -9.252   8.799  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.470  -7.097   8.615  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.882  -6.243   9.632  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.543  -5.682   9.160  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.261  -4.495   9.327  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.699  -7.030  10.929  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -0.867  -6.329  11.996  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.536  -5.036  12.441  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.631  -7.259  13.175  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.571  -8.056   8.804  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.561  -5.422   9.811  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.675  -7.236  11.341  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.221  -7.968  10.691  1.00  0.00           H  
ATOM    350  HG  LEU A  20       0.092  -6.079  11.573  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -1.658  -4.383  11.587  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -2.504  -5.256  12.866  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -0.920  -4.547  13.182  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -0.145  -8.160  12.827  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.001  -6.768  13.901  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.577  -7.514  13.629  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.275  -6.538   8.560  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.576  -6.120   8.057  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.408  -5.097   6.938  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.157  -4.121   6.852  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.369  -7.330   7.562  1.00  0.00           C  
ATOM    362  CG  PHE A  21       3.764  -6.991   7.131  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.729  -6.654   8.068  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.112  -7.004   5.792  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.012  -6.337   7.675  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.394  -6.688   5.395  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.346  -6.354   6.336  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.000  -7.476   8.462  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.112  -5.654   8.871  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.433  -8.060   8.356  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       1.856  -7.771   6.718  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.468  -6.642   9.116  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.368  -7.265   5.054  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.756  -6.076   8.414  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.653  -6.702   4.346  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.349  -6.106   6.025  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.408  -5.316   6.097  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.116  -4.371   5.043  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.490  -3.103   5.600  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.273  -2.010   5.073  1.00  0.00           O  
ATOM    381  H   GLY A  22      -0.140  -6.123   6.200  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.578  -4.820   4.348  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.029  -4.129   4.523  1.00  0.00           H  
ATOM    384  N   LYS A  23      -1.252  -3.262   6.677  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.888  -2.146   7.356  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.822  -1.214   7.897  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.951   0.000   7.829  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.753  -2.659   8.509  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -4.040  -1.876   8.716  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -5.036  -2.103   7.589  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.354  -1.397   7.870  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.383  -1.691   6.837  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.403  -4.170   7.019  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.506  -1.617   6.647  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -3.004  -3.694   8.324  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.179  -2.600   9.421  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.490  -2.185   9.646  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -3.802  -0.825   8.759  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.619  -1.715   6.670  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -5.217  -3.163   7.487  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.720  -1.720   8.832  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.177  -0.332   7.893  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.525  -2.723   6.755  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -8.292  -1.251   7.098  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.086  -1.324   5.913  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.228  -1.816   8.432  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.389  -1.107   8.905  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.030  -0.298   7.787  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.278   0.895   7.941  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.363  -2.130   9.451  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.302  -2.264  10.952  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.920  -1.081  11.666  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       4.152  -1.086  11.870  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       2.187  -0.137  12.021  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.221  -2.790   8.520  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.087  -0.449   9.703  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.130  -3.092   9.019  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.356  -1.854   9.166  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.267  -2.347  11.252  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.827  -3.155  11.230  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.291  -0.960   6.665  1.00  0.00           N  
ATOM    422  CA  LEU A  25       2.819  -0.298   5.475  1.00  0.00           C  
ATOM    423  C   LEU A  25       1.968   0.910   5.108  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.432   2.050   5.143  1.00  0.00           O  
ATOM    425  CB  LEU A  25       2.829  -1.268   4.301  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.768  -2.460   4.435  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.483  -3.469   3.339  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.215  -1.998   4.377  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.128  -1.928   6.636  1.00  0.00           H  
ATOM    430  HA  LEU A  25       3.830   0.024   5.683  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       1.825  -1.644   4.167  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.107  -0.721   3.417  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.603  -2.936   5.384  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.440  -3.762   3.383  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.688  -3.023   2.377  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.107  -4.339   3.475  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.400  -1.300   5.179  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.870  -2.851   4.480  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.399  -1.514   3.430  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.720   0.640   4.756  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.232   1.661   4.395  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.404   2.720   5.481  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.682   3.870   5.174  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.556   0.988   4.074  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.610   0.366   2.684  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.684  -0.705   2.599  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.823   1.435   1.661  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.426  -0.293   4.711  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.137   2.138   3.501  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.732   0.212   4.803  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.341   1.721   4.153  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.659  -0.077   2.458  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.647  -0.268   2.818  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.697  -1.124   1.603  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.472  -1.486   3.315  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -1.013   2.143   1.734  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -1.835   0.996   0.676  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.758   1.935   1.852  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.258   2.341   6.742  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.318   3.311   7.838  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.848   4.288   7.750  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.671   5.503   7.870  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.294   2.610   9.198  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.196   3.589  10.350  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.228   4.185  10.722  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       0.920   3.764  10.890  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.125   1.384   6.948  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.241   3.862   7.741  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.201   2.034   9.315  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.557   1.947   9.239  1.00  0.00           H  
ATOM    471  N   LYS A  28       2.037   3.752   7.519  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.246   4.562   7.430  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.220   5.447   6.187  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.784   6.541   6.178  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.485   3.666   7.406  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.566   2.702   8.574  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.783   1.799   8.475  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.660   0.595   9.397  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.482   0.982  10.821  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.106   2.775   7.407  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.286   5.193   8.306  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.480   3.091   6.491  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.367   4.291   7.423  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.624   3.269   9.491  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.676   2.089   8.584  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.880   1.452   7.457  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.661   2.364   8.751  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.807   0.010   9.086  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.555  -0.002   9.306  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.698   1.664  10.913  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.256   0.138  11.395  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.352   1.417  11.188  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.565   4.972   5.135  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.478   5.724   3.888  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.159   6.455   3.759  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.920   7.107   2.752  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.640   4.807   2.684  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.028   4.313   2.495  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.437   3.131   3.072  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.921   5.034   1.730  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       5.720   2.671   2.887  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       6.204   4.584   1.542  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.604   3.401   2.120  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.139   4.088   5.194  1.00  0.00           H  
ATOM    505  HA  PHE A  29       3.277   6.448   3.884  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       1.993   3.951   2.801  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.362   5.347   1.789  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       3.738   2.565   3.673  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       4.602   5.962   1.279  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.035   1.744   3.343  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.896   5.155   0.941  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.613   3.045   1.973  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.307   6.340   4.764  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.003   6.940   4.727  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.916   8.424   4.414  1.00  0.00           C  
ATOM    516  O   GLN A  30      -1.713   8.948   3.648  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.694   6.722   6.061  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.095   7.223   6.069  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.816   6.967   7.374  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.547   5.988   8.067  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.739   7.847   7.721  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.551   5.820   5.548  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.572   6.451   3.952  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.716   5.672   6.275  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.148   7.232   6.831  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.066   8.274   5.884  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.618   6.730   5.276  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.906   8.607   7.125  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -5.221   7.705   8.565  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.075   9.083   4.988  1.00  0.00           N  
ATOM    531  CA  ASP A  31       0.269  10.510   4.775  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.630  10.802   3.320  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.194  11.800   2.748  1.00  0.00           O  
ATOM    534  CB  ASP A  31       1.368  11.031   5.699  1.00  0.00           C  
ATOM    535  CG  ASP A  31       1.518  12.534   5.629  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       0.541  13.242   5.951  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       2.616  13.013   5.275  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.691   8.600   5.576  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -0.658  11.010   5.010  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.133  10.758   6.717  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       2.309  10.582   5.418  1.00  0.00           H  
ATOM    542  N   ASP A  32       1.398   9.902   2.719  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.861  10.075   1.346  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.758   9.672   0.371  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.516  10.339  -0.631  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.117   9.238   1.112  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.838   9.589  -0.176  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.548   8.965  -1.213  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.716  10.485  -0.144  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.646   9.087   3.202  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.099  11.112   1.199  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.800   9.385   1.936  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.834   8.203   1.067  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.068   8.590   0.702  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.060   8.110  -0.087  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.223   9.100  -0.012  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.997   9.256  -0.957  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.514   6.713   0.410  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.379   5.702   0.224  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.762   6.249  -0.331  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.566   4.409   0.995  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.332   8.088   1.506  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.738   8.021  -1.114  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.753   6.785   1.463  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.302   5.451  -0.823  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.547   6.152   0.545  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -2.551   6.193  -1.389  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -3.054   5.274   0.030  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.564   6.953  -0.162  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.631   4.624   2.052  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.476   3.923   0.673  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.273   3.750   0.815  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.320   9.795   1.107  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.367  10.780   1.303  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.954  12.099   0.674  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.785  12.934   0.331  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.647  10.951   2.789  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.926  11.708   3.089  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -5.145  11.875   4.584  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.558  12.347   4.884  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -7.571  11.326   4.499  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.668   9.643   1.826  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.260  10.421   0.812  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.720   9.967   3.228  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.822  11.480   3.243  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.864  12.685   2.632  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.759  11.164   2.670  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.981  10.926   5.070  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.444  12.604   4.963  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -6.642  12.544   5.943  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.747  13.256   4.332  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -7.487  11.100   3.488  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -7.424  10.453   5.054  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -8.534  11.682   4.685  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.658  12.280   0.533  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.128  13.399  -0.226  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.400  13.207  -1.711  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.848  14.123  -2.403  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.374  13.537   0.000  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.000  14.580  -0.907  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.475  14.217  -2.004  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.012  15.771  -0.535  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.040  11.660   0.972  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.619  14.290   0.113  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.553  13.816   1.027  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.842  12.590  -0.197  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.136  11.999  -2.189  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.219  11.698  -3.609  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.643  11.404  -4.071  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.971  11.612  -5.237  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.301  10.535  -3.948  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.152  10.845  -3.678  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.056   9.899  -4.414  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.507  10.087  -4.004  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.927  11.511  -4.090  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.850  11.295  -1.566  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.860  12.560  -4.138  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.579   9.683  -3.349  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.411  10.286  -4.992  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       1.360  11.853  -3.994  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.340  10.746  -2.622  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.744   8.904  -4.178  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.961  10.072  -5.476  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.626   9.747  -2.986  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       4.132   9.495  -4.655  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.294  12.104  -3.516  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.899  11.620  -3.729  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       3.890  11.840  -5.077  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.487  10.917  -3.169  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.855  10.548  -3.538  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.867  11.081  -2.529  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.993  11.428  -2.883  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.985   9.027  -3.630  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -3.930   8.373  -4.486  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -4.059   8.312  -5.865  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.796   7.824  -3.906  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -3.085   7.720  -6.644  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -1.820   7.231  -4.675  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -1.967   7.181  -6.045  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -0.993   6.594  -6.818  1.00  0.00           O  
ATOM    641  H   TYR A  37      -3.184  10.794  -2.247  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -5.066  10.979  -4.506  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.908   8.610  -2.638  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -5.951   8.779  -4.045  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -4.937   8.736  -6.331  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.684   7.862  -2.832  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -3.201   7.681  -7.716  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.943   6.808  -4.200  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -0.811   7.157  -7.585  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.464  11.133  -1.270  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.365  11.586  -0.224  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.032  10.436   0.502  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.055  10.617   1.165  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.545  10.873  -1.049  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.128  12.211  -0.666  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.805  12.172   0.489  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.430   9.261   0.394  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.999   8.031   0.929  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.719   7.876   2.422  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.744   8.414   2.946  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.398   6.816   0.199  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -7.056   5.517   0.633  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.510   6.984  -1.306  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.567   9.213  -0.065  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.064   8.042   0.759  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.349   6.768   0.463  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -8.112   5.560   0.416  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -6.611   4.692   0.098  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.910   5.380   1.694  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -6.065   7.922  -1.596  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -6.000   6.171  -1.800  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.553   6.978  -1.591  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.596   7.148   3.091  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.366   6.715   4.458  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.094   5.214   4.462  1.00  0.00           C  
ATOM    676  O   ASP A  40      -8.000   4.405   4.256  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.575   7.038   5.337  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.396   6.569   6.766  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -7.704   7.262   7.541  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -8.953   5.512   7.123  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.433   6.882   2.642  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.498   7.235   4.835  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.730   8.107   5.345  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.450   6.555   4.927  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.840   4.846   4.685  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.411   3.460   4.556  1.00  0.00           C  
ATOM    687  C   THR A  41      -5.998   2.575   5.649  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.012   1.347   5.531  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.884   3.360   4.592  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.388   4.006   5.768  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.271   4.006   3.362  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.181   5.523   4.945  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.746   3.097   3.597  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.603   2.316   4.615  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.423   4.038   5.735  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.768   3.637   2.476  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.384   5.078   3.421  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.219   3.757   3.313  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.499   3.207   6.697  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.099   2.506   7.811  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.353   1.748   7.366  1.00  0.00           C  
ATOM    702  O   LYS A  42      -8.754   0.771   7.999  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.433   3.520   8.907  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.010   2.907  10.162  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -8.340   3.957  11.221  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -9.546   4.818  10.844  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -9.235   5.824   9.792  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.463   4.182   6.727  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -6.376   1.801   8.190  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -6.531   4.050   9.176  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.150   4.227   8.517  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -8.913   2.379   9.900  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.291   2.215  10.567  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.552   3.454  12.152  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -7.482   4.601  11.347  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -10.331   4.169  10.483  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -9.888   5.334  11.728  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -8.467   6.449  10.109  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -8.944   5.353   8.907  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -10.078   6.411   9.593  1.00  0.00           H  
ATOM    721  N   ASP A  43      -8.937   2.172   6.249  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.180   1.581   5.764  1.00  0.00           C  
ATOM    723  C   ASP A  43      -9.920   0.674   4.567  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.813  -0.031   4.097  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.174   2.681   5.383  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.510   2.136   4.921  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.876   2.356   3.748  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.203   1.482   5.726  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.519   2.895   5.733  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -10.601   0.990   6.563  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.345   3.314   6.242  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.753   3.273   4.584  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.691   0.685   4.078  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.333  -0.130   2.927  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.397  -1.611   3.271  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.666  -2.090   4.141  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.940   0.232   2.420  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.818   1.618   1.787  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.388   1.865   1.337  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.781   1.758   0.617  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.010   1.246   4.502  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.052   0.074   2.146  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.252   0.175   3.249  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.649  -0.499   1.687  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.073   2.367   2.522  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.721   1.775   2.184  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.115   1.136   0.589  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.308   2.857   0.918  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.793   1.618   0.965  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.682   2.743   0.184  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.551   1.012  -0.130  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.286  -2.318   2.592  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.476  -3.735   2.798  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.328  -4.511   2.177  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.320  -4.766   0.976  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.798  -4.151   2.166  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -11.128  -5.615   2.330  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.410  -5.966   1.599  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -12.706  -7.454   1.655  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.939  -7.795   0.900  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.838  -1.872   1.919  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.505  -3.927   3.859  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.594  -3.573   2.612  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.755  -3.933   1.111  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.318  -6.208   1.932  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.249  -5.819   3.380  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -13.230  -5.429   2.053  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -12.313  -5.669   0.565  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.872  -7.991   1.230  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.834  -7.745   2.688  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.752  -7.259   1.277  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -13.822  -7.557  -0.109  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -14.140  -8.814   0.982  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.352  -4.869   2.986  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.170  -5.530   2.478  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.446  -6.993   2.181  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.862  -7.761   3.049  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.982  -5.394   3.438  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.696  -3.908   3.675  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.761  -6.103   2.866  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.514  -3.641   4.567  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.429  -4.686   3.947  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.904  -5.043   1.552  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.242  -5.861   4.375  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.504  -3.432   2.725  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.562  -3.450   4.132  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.997  -7.143   2.696  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.484  -5.642   1.929  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.938  -6.028   3.562  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.658  -4.137   5.516  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.611  -4.014   4.096  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.419  -2.578   4.729  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.217  -7.355   0.935  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.505  -8.685   0.441  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.266  -9.562   0.529  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.308 -10.676   1.054  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.950  -8.596  -1.018  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.899  -7.440  -1.342  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.205  -7.406  -2.830  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.188  -7.562  -0.541  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.836  -6.692   0.314  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.297  -9.113   1.035  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.065  -8.487  -1.628  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.438  -9.522  -1.281  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.418  -6.502  -1.076  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.668  -8.337  -3.123  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.877  -6.588  -3.042  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.287  -7.271  -3.384  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.676  -8.493  -0.784  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.960  -7.540   0.514  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.843  -6.738  -0.786  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.162  -9.043   0.015  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.939  -9.807  -0.104  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.731  -8.905   0.107  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.549  -7.924  -0.615  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.859 -10.443  -1.492  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.894 -11.611  -1.570  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.716 -12.105  -2.997  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -3.037 -12.548  -3.613  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.858 -13.096  -4.984  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.167  -8.115  -0.281  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.946 -10.580   0.646  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.841 -10.791  -1.775  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.537  -9.692  -2.199  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.936 -11.302  -1.178  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.282 -12.421  -0.970  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.304 -11.305  -3.594  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -1.032 -12.941  -2.993  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -3.475 -13.310  -2.985  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.700 -11.697  -3.661  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -2.369 -12.401  -5.591  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -2.289 -13.971  -4.948  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -3.784 -13.321  -5.407  1.00  0.00           H  
ATOM    834  N   THR A  49      -0.920  -9.237   1.093  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.308  -8.507   1.353  1.00  0.00           C  
ATOM    836  C   THR A  49       1.502  -9.414   1.086  1.00  0.00           C  
ATOM    837  O   THR A  49       1.478 -10.573   1.461  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.366  -8.023   2.817  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.857  -7.367   3.167  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.534  -7.071   3.035  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.149  -9.999   1.665  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.347  -7.649   0.697  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.500  -8.883   3.458  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.287  -7.856   3.876  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.423  -6.212   2.391  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.547  -6.750   4.066  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.460  -7.578   2.805  1.00  0.00           H  
ATOM    848  N   SER A  50       2.518  -8.918   0.406  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.753  -9.677   0.221  1.00  0.00           C  
ATOM    850  C   SER A  50       4.884  -8.732  -0.148  1.00  0.00           C  
ATOM    851  O   SER A  50       4.657  -7.538  -0.352  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.611 -10.728  -0.894  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.484 -11.566  -0.702  1.00  0.00           O  
ATOM    854  H   SER A  50       2.441  -8.022   0.008  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.989 -10.170   1.158  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.514 -10.225  -1.842  1.00  0.00           H  
ATOM    857  HB3 SER A  50       4.497 -11.346  -0.910  1.00  0.00           H  
ATOM    858  HG  SER A  50       2.042 -11.319   0.121  1.00  0.00           H  
ATOM    859  N   GLU A  51       6.091  -9.264  -0.244  1.00  0.00           N  
ATOM    860  CA  GLU A  51       7.208  -8.493  -0.749  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.955  -9.280  -1.809  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.957 -10.513  -1.813  1.00  0.00           O  
ATOM    863  CB  GLU A  51       8.162  -8.039   0.368  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.877  -9.154   1.113  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.826  -8.615   2.175  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.401  -8.457   3.339  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.997  -8.319   1.841  1.00  0.00           O  
ATOM    868  H   GLU A  51       6.231 -10.199   0.011  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.794  -7.612  -1.220  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.913  -7.396  -0.066  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.596  -7.469   1.088  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       8.142  -9.783   1.589  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       9.448  -9.737   0.404  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.551  -8.545  -2.718  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.328  -9.104  -3.805  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.792  -8.767  -3.544  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.181  -8.602  -2.384  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.839  -8.501  -5.130  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.265  -9.295  -6.348  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      10.328  -8.982  -6.921  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       8.532 -10.223  -6.745  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.486  -7.568  -2.640  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.196 -10.176  -3.814  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.760  -8.458  -5.117  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.230  -7.500  -5.224  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.599  -8.644  -4.588  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.992  -8.271  -4.413  1.00  0.00           C  
ATOM    888  C   LYS A  53      13.090  -6.851  -3.844  1.00  0.00           C  
ATOM    889  O   LYS A  53      13.152  -6.659  -2.634  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.759  -8.391  -5.729  1.00  0.00           C  
ATOM    891  CG  LYS A  53      15.244  -8.139  -5.571  1.00  0.00           C  
ATOM    892  CD  LYS A  53      15.995  -8.496  -6.832  1.00  0.00           C  
ATOM    893  CE  LYS A  53      17.497  -8.379  -6.634  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      18.243  -8.527  -7.908  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.248  -8.809  -5.499  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.429  -8.956  -3.703  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.624  -9.387  -6.120  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.366  -7.680  -6.436  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      15.403  -7.095  -5.349  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      15.616  -8.743  -4.758  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.749  -9.512  -7.092  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      15.690  -7.830  -7.626  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      17.717  -7.411  -6.209  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      17.817  -9.152  -5.950  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      17.944  -9.393  -8.405  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      18.067  -7.704  -8.526  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      19.267  -8.592  -7.717  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.044  -5.853  -4.705  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.104  -4.470  -4.260  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.720  -3.946  -3.924  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.549  -2.759  -3.725  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.698  -3.575  -5.352  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.196  -3.356  -5.264  1.00  0.00           C  
ATOM    914  CD  ARG A  54      15.648  -2.359  -6.317  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.054  -1.982  -6.186  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      17.811  -1.597  -7.212  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.334  -1.649  -8.451  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.049  -1.177  -6.995  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.960  -6.043  -5.660  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.728  -4.421  -3.380  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.482  -4.018  -6.312  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.218  -2.608  -5.301  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.442  -2.974  -4.284  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.702  -4.297  -5.426  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.495  -2.796  -7.292  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.042  -1.469  -6.226  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.442  -1.979  -5.280  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.399  -1.978  -8.619  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      17.904  -1.356  -9.229  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.415  -1.151  -6.056  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      19.620  -0.872  -7.759  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.728  -4.819  -3.846  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.345  -4.333  -3.883  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.456  -4.942  -2.806  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.770  -5.970  -2.222  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.724  -4.617  -5.256  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.686  -4.469  -6.405  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.215  -5.587  -7.030  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.068  -3.214  -6.853  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.106  -5.458  -8.077  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.958  -3.080  -7.901  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.477  -4.202  -8.513  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.923  -5.778  -3.739  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.373  -3.265  -3.739  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.342  -5.625  -5.268  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.908  -3.929  -5.420  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.923  -6.570  -6.690  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.663  -2.335  -6.374  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.511  -6.338  -8.554  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.248  -2.096  -8.241  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.174  -4.099  -9.332  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.348  -4.260  -2.555  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.261  -4.760  -1.727  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.980  -4.719  -2.535  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.828  -3.863  -3.404  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.085  -3.915  -0.460  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.813  -4.455   0.743  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.245  -5.455   1.517  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       8.063  -3.976   1.100  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.907  -5.968   2.610  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.730  -4.482   2.198  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.147  -5.480   2.947  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.812  -6.005   4.027  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.261  -3.362  -2.937  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.480  -5.781  -1.455  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.453  -2.917  -0.648  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.034  -3.866  -0.215  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.272  -5.838   1.249  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.516  -3.195   0.508  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.449  -6.748   3.201  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.705  -4.098   2.464  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.945  -6.964   3.876  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.070  -5.632  -2.256  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.822  -5.708  -2.995  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.639  -5.884  -2.050  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.408  -6.977  -1.528  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.872  -6.859  -4.007  1.00  0.00           C  
ATOM    978  CG  TYR A  57       3.773  -6.588  -5.196  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.305  -5.876  -6.292  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.088  -7.037  -5.219  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.120  -5.617  -7.377  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       5.909  -6.783  -6.303  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.419  -6.072  -7.378  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.235  -5.804  -8.456  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.238  -6.272  -1.527  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.701  -4.778  -3.531  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.237  -7.746  -3.514  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       1.879  -7.046  -4.381  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.285  -5.520  -6.289  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.468  -7.595  -4.377  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       3.734  -5.061  -8.219  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       6.928  -7.139  -6.304  1.00  0.00           H  
ATOM    993  HH  TYR A  57       6.743  -6.601  -8.685  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.910  -4.798  -1.816  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.268  -4.836  -0.956  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.534  -4.597  -1.772  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.830  -3.468  -2.155  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.199  -3.779   0.169  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.266  -4.041   1.218  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.182  -3.745   0.795  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.177  -3.943  -2.225  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.321  -5.815  -0.503  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.391  -2.807  -0.262  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.242  -4.000   0.758  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.113  -5.020   1.651  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.202  -3.291   1.993  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.914  -3.517   0.036  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.210  -2.985   1.562  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.402  -4.708   1.233  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.268  -5.658  -2.046  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.505  -5.547  -2.804  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.658  -5.251  -1.857  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.866  -5.988  -0.896  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.789  -6.847  -3.547  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -2.624  -7.345  -4.179  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.984  -6.538  -1.711  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.403  -4.738  -3.512  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -4.146  -7.580  -2.845  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -4.544  -6.671  -4.299  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -1.940  -7.509  -3.512  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.394  -4.180  -2.111  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.515  -3.821  -1.255  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.767  -3.532  -2.068  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.695  -3.136  -3.235  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -6.201  -2.591  -0.372  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.892  -2.791   0.370  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -6.173  -1.317  -1.201  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.175  -3.612  -2.884  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.714  -4.658  -0.601  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.988  -2.493   0.365  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.927  -3.730   0.902  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -4.077  -2.811  -0.338  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.745  -1.983   1.071  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -7.136  -1.174  -1.671  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.955  -0.475  -0.562  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.412  -1.401  -1.962  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.906  -3.754  -1.441  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.185  -3.359  -1.996  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.496  -1.950  -1.514  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.545  -1.697  -0.309  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.282  -4.334  -1.557  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.630  -4.038  -2.185  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.271  -3.045  -1.793  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -13.070  -4.818  -3.060  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.884  -4.194  -0.561  1.00  0.00           H  
ATOM   1046  HA  ASP A  61     -10.105  -3.361  -3.074  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.993  -5.338  -1.833  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.390  -4.281  -0.483  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.679  -1.036  -2.454  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.860   0.377  -2.130  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -12.288   0.691  -1.678  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.687   1.857  -1.623  1.00  0.00           O  
ATOM   1053  CB  ALA A  62     -10.475   1.235  -3.327  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.681  -1.317  -3.401  1.00  0.00           H  
ATOM   1055  HA  ALA A  62     -10.183   0.616  -1.322  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.560   2.279  -3.064  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.454   1.019  -3.610  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62     -11.133   1.017  -4.156  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -13.061  -0.344  -1.368  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.406  -0.150  -0.862  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.418   0.025  -1.972  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -16.422  -0.685  -2.030  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.716  -1.257  -1.486  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.418   0.727  -0.235  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.683  -1.009  -0.269  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.141   0.968  -2.860  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.009   1.247  -3.997  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.042   0.059  -4.954  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.997  -0.129  -5.707  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -15.517   2.495  -4.728  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -16.418   2.901  -5.875  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -17.488   3.489  -5.616  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -16.048   2.660  -7.041  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -14.329   1.508  -2.736  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -17.005   1.424  -3.624  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -15.467   3.317  -4.028  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -14.529   2.307  -5.122  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -15.001  -0.753  -4.899  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.903  -1.893  -5.783  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.609  -1.888  -6.559  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.294  -2.841  -7.270  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -14.300  -0.589  -4.237  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.730  -1.870  -6.478  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.960  -2.799  -5.198  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.862  -0.801  -6.432  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.559  -0.699  -7.051  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.546  -1.520  -6.279  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.681  -1.707  -5.071  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.121   0.757  -7.127  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -11.811   1.526  -8.236  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -11.302   2.941  -8.366  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -10.158   3.124  -8.829  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -12.049   3.879  -8.026  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.196  -0.049  -5.908  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.636  -1.096  -8.053  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.350   1.238  -6.188  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.060   0.795  -7.289  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.642   1.012  -9.170  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -12.871   1.558  -8.030  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.536  -2.009  -6.972  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.557  -2.872  -6.355  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.158  -2.333  -6.608  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.650  -2.398  -7.725  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.700  -4.288  -6.904  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -7.965  -5.340  -6.095  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -8.237  -6.729  -6.645  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -9.723  -7.054  -6.591  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -10.052  -8.300  -7.327  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.443  -1.777  -7.919  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.747  -2.883  -5.297  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -9.747  -4.549  -6.922  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.315  -4.310  -7.913  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -6.906  -5.140  -6.138  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.302  -5.293  -5.071  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -7.905  -6.774  -7.671  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -7.697  -7.453  -6.054  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.015  -7.171  -5.557  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.273  -6.234  -7.029  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67      -9.761  -8.212  -8.326  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -9.557  -9.115  -6.903  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.080  -8.473  -7.295  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.546  -1.785  -5.577  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.245  -1.155  -5.724  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.154  -2.017  -5.119  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.278  -2.514  -4.004  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.242   0.229  -5.070  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.619   1.311  -5.579  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.972  -1.814  -4.691  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.042  -1.045  -6.781  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.291   0.113  -3.998  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.324   0.733  -5.331  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -3.094  -2.199  -5.883  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.921  -2.912  -5.424  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.856  -1.894  -5.040  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.202  -1.306  -5.905  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.402  -3.827  -6.535  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.085  -4.515  -6.218  1.00  0.00           C  
ATOM   1138  CD  LYS A  69      -0.293  -5.920  -5.686  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.847  -6.847  -6.757  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -1.093  -8.216  -6.232  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -3.090  -1.821  -6.789  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.192  -3.509  -4.555  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.137  -4.592  -6.721  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.275  -3.241  -7.429  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.509  -4.567  -7.118  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69       0.437  -3.935  -5.474  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.654  -6.307  -5.346  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69      -0.987  -5.883  -4.859  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.778  -6.439  -7.122  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -0.136  -6.904  -7.567  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -1.702  -8.168  -5.387  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -1.572  -8.798  -6.955  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.192  -8.674  -5.973  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.721  -1.646  -3.754  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.253  -0.691  -3.264  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.645  -1.285  -3.335  1.00  0.00           C  
ATOM   1157  O   PHE A  70       1.989  -2.183  -2.564  1.00  0.00           O  
ATOM   1158  CB  PHE A  70      -0.081  -0.266  -1.834  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.300   0.604  -1.750  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -1.174   1.977  -1.636  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -2.569   0.055  -1.796  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -2.289   2.787  -1.571  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -3.687   0.860  -1.729  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.548   2.228  -1.618  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.287  -2.131  -3.108  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.215   0.176  -3.906  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.256  -1.147  -1.234  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.752   0.284  -1.423  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -0.187   2.416  -1.599  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70      -2.681  -1.016  -1.883  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -2.174   3.856  -1.479  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -4.671   0.420  -1.765  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.423   2.860  -1.567  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.431  -0.805  -4.282  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.764  -1.314  -4.473  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.777  -0.400  -3.808  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.031   0.725  -4.251  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.050  -1.478  -5.959  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.448  -1.957  -6.276  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.561  -2.294  -7.746  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.976  -2.682  -8.130  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.036  -3.278  -9.488  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.106  -0.086  -4.870  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.814  -2.284  -4.000  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.349  -2.190  -6.369  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.903  -0.525  -6.446  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.155  -1.176  -6.034  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.665  -2.838  -5.690  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.899  -3.118  -7.965  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.253  -1.427  -8.327  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.599  -1.798  -8.106  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.345  -3.401  -7.414  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.614  -2.633 -10.184  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.029  -3.458  -9.762  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       6.516  -4.182  -9.505  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.342  -0.890  -2.729  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       6.299  -0.131  -1.958  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.689  -0.684  -2.216  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.981  -1.812  -1.853  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.966  -0.198  -0.450  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.562   0.376  -0.195  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       7.011   0.553   0.362  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.990   0.032   1.167  1.00  0.00           C  
ATOM   1204  H   ILE A  72       5.120  -1.808  -2.452  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       6.258   0.899  -2.280  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.983  -1.234  -0.145  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.603   1.455  -0.273  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.889  -0.004  -0.947  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.982   0.110   0.196  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       7.030   1.588   0.054  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.762   0.493   1.411  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.999  -1.042   1.304  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.588   0.495   1.938  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.970   0.393   1.237  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.547   0.107  -2.842  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.856  -0.381  -3.272  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.827  -0.415  -2.094  1.00  0.00           C  
ATOM   1218  O   ARG A  73      12.039  -0.317  -2.262  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.392   0.492  -4.411  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.451  -0.194  -5.262  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.565   0.436  -6.641  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      11.971   1.836  -6.575  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.013   2.649  -7.627  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      11.678   2.200  -8.832  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      12.401   3.905  -7.471  1.00  0.00           N  
ATOM   1226  H   ARG A  73       8.312   1.040  -2.999  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.724  -1.390  -3.638  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.571   0.770  -5.053  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.825   1.387  -3.988  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.404  -0.112  -4.766  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.189  -1.236  -5.374  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      12.298  -0.114  -7.212  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      10.599   0.369  -7.135  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      12.232   2.191  -5.686  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.400   1.238  -8.958  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      11.679   2.821  -9.627  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      12.670   4.241  -6.562  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      12.427   4.533  -8.259  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.259  -0.613  -0.908  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.000  -0.653   0.345  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.781   0.641   0.563  1.00  0.00           C  
ATOM   1242  O   LYS A  74      11.702   1.571  -0.241  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.902  -1.896   0.379  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.129  -3.157   0.010  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.939  -4.436   0.139  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      11.124  -5.620  -0.364  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.814  -6.927  -0.192  1.00  0.00           N  
ATOM   1248  H   LYS A  74       9.293  -0.763  -0.881  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.272  -0.741   1.139  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.713  -1.767  -0.322  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.304  -2.015   1.377  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.267  -3.231   0.657  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.796  -3.064  -1.013  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.838  -4.346  -0.453  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.196  -4.594   1.176  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.189  -5.647   0.176  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.920  -5.474  -1.415  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.818  -6.836  -0.424  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.713  -7.268   0.794  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.391  -7.637  -0.830  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.523   0.712   1.652  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      13.208   1.943   2.017  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.571   2.000   1.341  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.572   2.383   1.950  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.358   2.025   3.535  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.397   3.449   4.050  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.500   4.017   4.180  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      12.312   3.996   4.349  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.626  -0.081   2.219  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.609   2.774   1.677  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.526   1.518   4.000  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.276   1.537   3.823  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.613   1.609   0.074  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.856   1.622  -0.670  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.200   3.050  -1.090  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.570   3.621  -1.986  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.828   0.683  -1.904  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.746  -0.768  -1.462  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.679   1.014  -2.845  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.783   1.327  -0.371  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.628   1.269   0.001  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.752   0.815  -2.448  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.857  -0.913  -0.865  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      15.704  -1.408  -2.331  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      16.618  -1.015  -0.874  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.778   2.032  -3.190  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.702   0.343  -3.690  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.742   0.901  -2.320  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.191   3.625  -0.411  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.594   5.024  -0.610  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.531   5.988  -0.084  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.777   6.747   0.855  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.878   5.329  -2.084  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      18.332   6.759  -2.289  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      17.500   7.603  -2.688  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      19.518   7.052  -2.035  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.671   3.087   0.267  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.500   5.181  -0.045  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.653   4.668  -2.440  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.975   5.167  -2.655  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.355   5.965  -0.695  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.249   6.797  -0.249  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.493   6.107   0.869  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.446   4.883   0.933  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.242   7.116  -1.378  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      13.878   7.948  -2.472  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.652   5.841  -1.952  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.221   5.350  -1.451  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.653   7.728   0.122  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      12.434   7.693  -0.951  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      14.242   8.875  -2.054  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      14.699   7.401  -2.911  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.138   8.161  -3.232  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      12.208   5.264  -1.154  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.893   6.092  -2.680  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.434   5.263  -2.424  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.881   6.891   1.752  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.030   6.377   2.812  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.603   6.187   2.334  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.658   6.281   3.107  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.064   7.501   3.824  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.141   8.727   2.992  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.970   8.358   1.797  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.410   5.465   3.243  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.160   7.480   4.394  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      12.922   7.394   4.471  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.143   9.021   2.677  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      12.612   9.522   3.549  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.548   8.787   0.910  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.993   8.682   1.929  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.453   5.916   1.063  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       9.145   5.947   0.448  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.890   4.707  -0.399  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.515   3.669  -0.215  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       9.004   7.204  -0.413  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.644   7.865  -0.282  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.335   8.762  -1.471  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.109  10.065  -1.416  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       7.672  10.910  -0.273  1.00  0.00           N  
ATOM   1340  H   LYS A  80      11.237   5.669   0.536  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.410   5.984   1.238  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.760   7.916  -0.116  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       9.157   6.938  -1.447  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.884   7.102  -0.208  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       7.646   8.467   0.619  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.594   8.239  -2.380  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       6.277   8.986  -1.473  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.162   9.837  -1.307  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       7.949  10.606  -2.337  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       6.632  10.940  -0.228  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       8.039  10.525   0.625  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       8.028  11.884  -0.390  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.955   4.838  -1.322  1.00  0.00           N  
ATOM   1354  CA  MET A  81       7.539   3.737  -2.169  1.00  0.00           C  
ATOM   1355  C   MET A  81       7.816   4.066  -3.624  1.00  0.00           C  
ATOM   1356  O   MET A  81       8.090   5.219  -3.967  1.00  0.00           O  
ATOM   1357  CB  MET A  81       6.048   3.454  -1.980  1.00  0.00           C  
ATOM   1358  CG  MET A  81       5.175   4.686  -2.108  1.00  0.00           C  
ATOM   1359  SD  MET A  81       3.419   4.296  -2.068  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.799   5.769  -1.266  1.00  0.00           C  
ATOM   1361  H   MET A  81       7.547   5.718  -1.457  1.00  0.00           H  
ATOM   1362  HA  MET A  81       8.102   2.859  -1.889  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.731   2.733  -2.720  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.891   3.040  -0.995  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       5.397   5.352  -1.289  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       5.400   5.177  -3.044  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       3.281   5.875  -0.304  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       3.016   6.633  -1.877  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.732   5.682  -1.128  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.741   3.057  -4.470  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.922   3.255  -5.904  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.632   3.758  -6.551  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.630   4.784  -7.230  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.405   1.967  -6.620  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.512   0.777  -6.304  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.482   2.188  -8.122  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.564   2.160  -4.122  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.683   4.012  -6.031  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.400   1.740  -6.265  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       6.500   0.991  -6.616  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       7.872  -0.095  -6.828  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       7.527   0.588  -5.240  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.176   2.989  -8.334  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       8.821   1.283  -8.603  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.504   2.451  -8.498  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.537   3.053  -6.313  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.286   3.416  -6.925  1.00  0.00           C  
ATOM   1388  C   GLY A  83       3.153   2.521  -6.484  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.259   1.300  -6.525  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.580   2.271  -5.721  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.388   3.345  -7.999  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.048   4.432  -6.664  1.00  0.00           H  
ATOM   1393  N   ARG A  84       2.074   3.121  -6.030  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.888   2.360  -5.719  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.068   2.442  -6.891  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -0.517   3.521  -7.278  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.226   2.826  -4.418  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.271   4.261  -4.411  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       0.853   5.259  -4.172  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       1.259   5.941  -5.400  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       2.506   6.330  -5.664  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       3.481   6.054  -4.810  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       2.776   6.992  -6.780  1.00  0.00           N  
ATOM   1404  H   ARG A  84       2.068   4.094  -5.925  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       1.191   1.328  -5.604  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.617   2.182  -4.217  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.940   2.719  -3.616  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84      -0.726   4.475  -5.365  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -1.006   4.365  -3.632  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       0.517   5.995  -3.457  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       1.705   4.730  -3.768  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       0.545   6.139  -6.061  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       3.286   5.551  -3.964  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       4.429   6.354  -5.005  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       2.038   7.214  -7.435  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.725   7.264  -6.993  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.360   1.296  -7.457  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.072   1.226  -8.714  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.340   0.409  -8.547  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.277  -0.787  -8.250  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.179   0.569  -9.770  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.301   1.155 -11.160  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.607   0.419 -12.124  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.571   1.021 -13.513  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       1.474   0.296 -14.446  1.00  0.00           N  
ATOM   1426  H   LYS A  85      -0.102   0.465  -7.005  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.324   2.227  -9.027  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.865   0.634  -9.456  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.451  -0.474  -9.835  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -1.321   1.059 -11.497  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.019   2.198 -11.133  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       1.621   0.459 -11.750  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.285  -0.608 -12.182  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.439   0.966 -13.885  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.878   2.054 -13.454  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       2.445   0.280 -14.064  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       1.148  -0.690 -14.569  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.486   0.764 -15.376  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.493   1.039  -8.699  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.726   0.283  -8.695  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.831  -0.501  -9.982  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.775   0.051 -11.079  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.969   1.153  -8.523  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.864   2.349  -7.155  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.511   2.019  -8.807  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.674  -0.419  -7.874  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.160   1.684  -9.437  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.808   0.509  -8.314  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.963  -1.788  -9.824  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.085  -2.697 -10.934  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -6.326  -3.526 -10.719  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -6.270  -4.659 -10.242  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.840  -3.574 -11.066  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -3.296  -4.057  -9.735  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -2.247  -5.130  -9.923  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -2.828  -6.366 -10.442  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -2.139  -7.488 -10.634  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -0.827  -7.501 -10.434  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -2.759  -8.587 -11.050  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.027  -2.145  -8.914  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.207  -2.110 -11.833  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -4.082  -4.437 -11.665  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.068  -3.005 -11.563  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.853  -3.221  -9.217  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -4.110  -4.458  -9.148  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -1.496  -4.771 -10.614  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.786  -5.336  -8.967  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -3.792  -6.361 -10.643  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -0.350  -6.664 -10.139  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -0.294  -8.350 -10.585  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -3.746  -8.574 -11.223  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -2.244  -9.438 -11.195  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.455  -2.913 -11.015  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.746  -3.505 -10.744  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.033  -4.620 -11.745  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -9.946  -5.428 -11.563  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.815  -2.414 -10.802  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -11.080  -2.747 -10.041  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -12.134  -1.663 -10.216  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.567  -1.519 -11.667  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.533  -0.404 -11.846  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.418  -2.021 -11.437  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.720  -3.924  -9.749  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.403  -1.506 -10.384  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -10.077  -2.238 -11.835  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -11.469  -3.677 -10.409  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.841  -2.840  -8.986  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.997  -1.915  -9.618  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.725  -0.721  -9.880  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -11.694  -1.329 -12.275  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.031  -2.441 -11.985  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -14.320  -0.496 -11.165  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -13.058   0.511 -11.686  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -13.921  -0.412 -12.814  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.223  -4.661 -12.795  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.310  -5.711 -13.799  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.500  -6.926 -13.342  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -6.806  -6.871 -12.326  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -7.799  -5.192 -15.149  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -8.089  -6.140 -16.296  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.222  -6.114 -16.826  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -7.185  -6.915 -16.673  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -7.536  -3.972 -12.888  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -9.348  -5.995 -13.895  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -8.272  -4.244 -15.365  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -6.731  -5.049 -15.089  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.574  -8.011 -14.096  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.953  -9.269 -13.701  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.486  -9.329 -14.118  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.708 -10.105 -13.558  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -7.713 -10.446 -14.319  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -9.161 -10.506 -13.883  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -9.472 -11.262 -12.940  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90     -10.001  -9.801 -14.484  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -8.051  -7.964 -14.952  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -7.011  -9.344 -12.626  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -7.686 -10.357 -15.395  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -7.232 -11.367 -14.028  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -5.113  -8.509 -15.099  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.741  -8.489 -15.619  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -2.732  -8.173 -14.520  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -2.953  -7.277 -13.702  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -3.611  -7.463 -16.750  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -2.179  -7.299 -17.230  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.702  -8.160 -18.000  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.531  -6.301 -16.851  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -5.779  -7.899 -15.487  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -3.526  -9.471 -16.013  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -4.216  -7.782 -17.584  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -3.965  -6.504 -16.400  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -1.631  -8.915 -14.503  1.00  0.00           N  
ATOM   1532  CA  ASP A  92      -0.591  -8.713 -13.502  1.00  0.00           C  
ATOM   1533  C   ASP A  92       0.434  -7.703 -13.992  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.213  -7.981 -14.904  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       0.099 -10.037 -13.158  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       1.119  -9.889 -12.042  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       0.720  -9.538 -10.910  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       2.317 -10.136 -12.281  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -1.509  -9.612 -15.187  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -1.063  -8.322 -12.611  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92      -0.646 -10.754 -12.845  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       0.606 -10.410 -14.035  1.00  0.00           H  
ATOM   1543  N   ASP A  93       0.407  -6.523 -13.395  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       1.337  -5.456 -13.741  1.00  0.00           C  
ATOM   1545  C   ASP A  93       2.695  -5.734 -13.096  1.00  0.00           C  
ATOM   1546  O   ASP A  93       2.768  -6.423 -12.076  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       0.781  -4.110 -13.253  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       1.385  -2.914 -13.963  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       0.656  -2.228 -14.707  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       2.582  -2.639 -13.773  1.00  0.00           O  
ATOM   1551  H   ASP A  93      -0.261  -6.362 -12.699  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       1.448  -5.434 -14.815  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93      -0.287  -4.094 -13.411  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       0.986  -4.011 -12.197  1.00  0.00           H  
ATOM   1555  N   ASP A  94       3.765  -5.217 -13.681  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.100  -5.409 -13.117  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.792  -4.072 -12.883  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.825  -4.003 -12.220  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       5.966  -6.292 -14.025  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       6.455  -5.574 -15.267  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       5.729  -5.573 -16.286  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       7.580  -5.026 -15.238  1.00  0.00           O  
ATOM   1563  H   ASP A  94       3.657  -4.691 -14.506  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       4.982  -5.904 -12.164  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.828  -6.629 -13.468  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       5.388  -7.151 -14.335  1.00  0.00           H  
ATOM   1567  N   GLY A  95       5.200  -3.009 -13.401  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       5.788  -1.693 -13.284  1.00  0.00           C  
ATOM   1569  C   GLY A  95       4.799  -0.703 -12.717  1.00  0.00           C  
ATOM   1570  O   GLY A  95       3.995  -0.124 -13.450  1.00  0.00           O  
ATOM   1571  H   GLY A  95       4.324  -3.111 -13.843  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.102  -1.358 -14.261  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       6.649  -1.745 -12.633  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.858  -0.503 -11.411  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       3.887   0.327 -10.727  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.493   1.696 -10.472  1.00  0.00           C  
ATOM   1577  O   TYR A  96       5.594   1.751  -9.882  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.444  -0.317  -9.405  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.779  -1.686  -9.540  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.483  -1.893  -9.087  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       3.443  -2.766 -10.111  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.869  -3.122  -9.195  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       2.834  -4.002 -10.222  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.546  -4.174  -9.762  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.934  -5.406  -9.868  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       3.880   2.701 -10.879  1.00  0.00           O  
ATOM   1587  H   TYR A  96       5.606  -0.884 -10.895  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.030   0.438 -11.374  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.307  -0.426  -8.762  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.736   0.339  -8.926  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       0.949  -1.072  -8.640  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       4.451  -2.632 -10.472  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.145  -3.249  -8.837  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       3.368  -4.828 -10.667  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       1.586  -6.105  -9.693  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A  -1       6.434   9.329   4.156  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.660   8.530   4.369  1.00  0.00           C  
ATOM      3  C   GLY A  -1       7.378   7.044   4.378  1.00  0.00           C  
ATOM      4  O   GLY A  -1       6.990   6.484   5.404  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       5.976   9.046   3.260  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       5.764   9.171   4.941  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.671  10.343   4.109  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.100   8.810   5.315  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.362   8.749   3.578  1.00  0.00           H  
ATOM     10  N   SER A   0       7.554   6.405   3.230  1.00  0.00           N  
ATOM     11  CA  SER A   0       7.412   4.959   3.126  1.00  0.00           C  
ATOM     12  C   SER A   0       8.651   4.277   3.718  1.00  0.00           C  
ATOM     13  O   SER A   0       9.435   3.646   3.012  1.00  0.00           O  
ATOM     14  CB  SER A   0       7.203   4.565   1.661  1.00  0.00           C  
ATOM     15  OG  SER A   0       6.073   5.236   1.115  1.00  0.00           O  
ATOM     16  H   SER A   0       7.785   6.918   2.427  1.00  0.00           H  
ATOM     17  HA  SER A   0       6.546   4.667   3.701  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.077   4.846   1.092  1.00  0.00           H  
ATOM     19  HB3 SER A   0       7.054   3.494   1.581  1.00  0.00           H  
ATOM     20  HG  SER A   0       5.870   6.017   1.651  1.00  0.00           H  
ATOM     21  N   LEU A   1       8.809   4.425   5.028  1.00  0.00           N  
ATOM     22  CA  LEU A   1      10.029   4.031   5.713  1.00  0.00           C  
ATOM     23  C   LEU A   1      10.006   2.573   6.169  1.00  0.00           C  
ATOM     24  O   LEU A   1       8.989   2.053   6.629  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.281   4.974   6.900  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.102   5.163   7.874  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.071   4.065   8.929  1.00  0.00           C  
ATOM     28  CD2 LEU A   1       9.194   6.520   8.552  1.00  0.00           C  
ATOM     29  H   LEU A   1       8.077   4.816   5.551  1.00  0.00           H  
ATOM     30  HA  LEU A   1      10.841   4.149   5.011  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      11.127   4.594   7.458  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      10.545   5.943   6.504  1.00  0.00           H  
ATOM     33  HG  LEU A   1       8.172   5.123   7.323  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       8.969   3.104   8.447  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.989   4.087   9.499  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       8.232   4.225   9.590  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      10.121   6.586   9.102  1.00  0.00           H  
ATOM     38 HD22 LEU A   1       9.163   7.299   7.804  1.00  0.00           H  
ATOM     39 HD23 LEU A   1       8.363   6.640   9.231  1.00  0.00           H  
ATOM     40  N   ILE A   2      11.147   1.929   6.021  1.00  0.00           N  
ATOM     41  CA  ILE A   2      11.355   0.562   6.475  1.00  0.00           C  
ATOM     42  C   ILE A   2      12.862   0.290   6.441  1.00  0.00           C  
ATOM     43  O   ILE A   2      13.344  -0.745   5.982  1.00  0.00           O  
ATOM     44  CB  ILE A   2      10.548  -0.454   5.612  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      10.709  -1.887   6.132  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      10.931  -0.364   4.144  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      10.176  -2.091   7.534  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.890   2.392   5.577  1.00  0.00           H  
ATOM     49  HA  ILE A   2      11.012   0.496   7.500  1.00  0.00           H  
ATOM     50  HB  ILE A   2       9.506  -0.180   5.683  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      10.180  -2.562   5.476  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      11.757  -2.144   6.136  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      11.985  -0.568   4.032  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      10.360  -1.087   3.580  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.714   0.629   3.779  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      10.702  -1.439   8.216  1.00  0.00           H  
ATOM     57 HD12 ILE A   2       9.121  -1.859   7.556  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      10.326  -3.118   7.831  1.00  0.00           H  
ATOM     59  N   LEU A   3      13.593   1.269   6.957  1.00  0.00           N  
ATOM     60  CA  LEU A   3      15.045   1.304   6.862  1.00  0.00           C  
ATOM     61  C   LEU A   3      15.743   0.461   7.914  1.00  0.00           C  
ATOM     62  O   LEU A   3      15.119  -0.224   8.725  1.00  0.00           O  
ATOM     63  CB  LEU A   3      15.539   2.740   6.984  1.00  0.00           C  
ATOM     64  CG  LEU A   3      15.605   3.510   5.674  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      16.011   4.952   5.932  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      16.574   2.830   4.712  1.00  0.00           C  
ATOM     67  H   LEU A   3      13.137   1.992   7.435  1.00  0.00           H  
ATOM     68  HA  LEU A   3      15.328   0.934   5.884  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      14.880   3.270   7.656  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      16.528   2.722   7.417  1.00  0.00           H  
ATOM     71  HG  LEU A   3      14.627   3.514   5.216  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      16.963   4.973   6.442  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      16.091   5.478   4.992  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      15.261   5.429   6.549  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      17.553   2.776   5.165  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      16.222   1.829   4.493  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      16.631   3.400   3.797  1.00  0.00           H  
ATOM     78  N   ASP A   4      17.058   0.600   7.884  1.00  0.00           N  
ATOM     79  CA  ASP A   4      18.009  -0.158   8.682  1.00  0.00           C  
ATOM     80  C   ASP A   4      19.371   0.107   8.075  1.00  0.00           C  
ATOM     81  O   ASP A   4      20.395   0.169   8.757  1.00  0.00           O  
ATOM     82  CB  ASP A   4      17.718  -1.664   8.656  1.00  0.00           C  
ATOM     83  CG  ASP A   4      18.765  -2.459   9.411  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      19.675  -3.017   8.765  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      18.699  -2.510  10.658  1.00  0.00           O  
ATOM     86  H   ASP A   4      17.425   1.290   7.290  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.984   0.211   9.697  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      16.755  -1.847   9.110  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      17.700  -2.005   7.632  1.00  0.00           H  
ATOM     90  N   GLY A   5      19.339   0.305   6.761  1.00  0.00           N  
ATOM     91  CA  GLY A   5      20.520   0.642   6.006  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.501  -0.003   4.637  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.102  -1.060   4.454  1.00  0.00           O  
ATOM     94  H   GLY A   5      18.487   0.203   6.294  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      21.393   0.302   6.545  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      20.571   1.715   5.890  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.768   0.607   3.686  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.681   0.089   2.315  1.00  0.00           C  
ATOM     99  C   ASP A   6      18.804  -1.161   2.291  1.00  0.00           C  
ATOM    100  O   ASP A   6      18.755  -1.887   1.299  1.00  0.00           O  
ATOM    101  CB  ASP A   6      21.081  -0.204   1.741  1.00  0.00           C  
ATOM    102  CG  ASP A   6      21.074  -0.508   0.254  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.904   0.436  -0.549  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.266  -1.685  -0.122  1.00  0.00           O  
ATOM    105  H   ASP A   6      19.255   1.421   3.912  1.00  0.00           H  
ATOM    106  HA  ASP A   6      19.208   0.849   1.710  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      21.715   0.655   1.908  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      21.501  -1.056   2.258  1.00  0.00           H  
ATOM    109  N   LEU A   7      18.121  -1.396   3.419  1.00  0.00           N  
ATOM    110  CA  LEU A   7      17.128  -2.450   3.561  1.00  0.00           C  
ATOM    111  C   LEU A   7      17.799  -3.769   3.868  1.00  0.00           C  
ATOM    112  O   LEU A   7      19.024  -3.886   3.838  1.00  0.00           O  
ATOM    113  CB  LEU A   7      16.234  -2.584   2.327  1.00  0.00           C  
ATOM    114  CG  LEU A   7      15.435  -1.336   1.953  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      14.452  -1.671   0.852  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      14.707  -0.768   3.162  1.00  0.00           C  
ATOM    117  H   LEU A   7      18.334  -0.866   4.207  1.00  0.00           H  
ATOM    118  HA  LEU A   7      16.508  -2.188   4.405  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      16.862  -2.840   1.487  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      15.542  -3.397   2.494  1.00  0.00           H  
ATOM    121  HG  LEU A   7      16.110  -0.580   1.582  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      14.989  -2.026  -0.015  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      13.774  -2.439   1.195  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      13.890  -0.786   0.590  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      14.100  -1.539   3.612  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      15.430  -0.412   3.883  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      14.076   0.051   2.850  1.00  0.00           H  
ATOM    128  N   LEU A   8      16.993  -4.763   4.159  1.00  0.00           N  
ATOM    129  CA  LEU A   8      17.503  -6.038   4.590  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.558  -7.137   4.124  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.376  -7.141   4.468  1.00  0.00           O  
ATOM    132  CB  LEU A   8      17.652  -6.006   6.113  1.00  0.00           C  
ATOM    133  CG  LEU A   8      18.635  -7.015   6.726  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      18.876  -6.682   8.189  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      18.120  -8.442   6.594  1.00  0.00           C  
ATOM    136  H   LEU A   8      16.024  -4.635   4.088  1.00  0.00           H  
ATOM    137  HA  LEU A   8      18.473  -6.187   4.138  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      17.976  -5.004   6.384  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      16.680  -6.179   6.550  1.00  0.00           H  
ATOM    140  HG  LEU A   8      19.579  -6.950   6.206  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      19.284  -5.685   8.268  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      17.943  -6.734   8.729  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      19.575  -7.392   8.608  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.986  -8.681   5.549  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      18.834  -9.125   7.030  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      17.174  -8.533   7.108  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.079  -8.044   3.316  1.00  0.00           N  
ATOM    148  CA  LYS A   9      16.270  -9.099   2.730  1.00  0.00           C  
ATOM    149  C   LYS A   9      16.061 -10.220   3.736  1.00  0.00           C  
ATOM    150  O   LYS A   9      16.916 -11.093   3.899  1.00  0.00           O  
ATOM    151  CB  LYS A   9      16.943  -9.636   1.465  1.00  0.00           C  
ATOM    152  CG  LYS A   9      17.405  -8.539   0.518  1.00  0.00           C  
ATOM    153  CD  LYS A   9      16.240  -7.734  -0.031  1.00  0.00           C  
ATOM    154  CE  LYS A   9      16.709  -6.417  -0.633  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      17.771  -6.608  -1.656  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.044  -8.011   3.115  1.00  0.00           H  
ATOM    157  HA  LYS A   9      15.311  -8.678   2.469  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      17.802 -10.226   1.748  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      16.241 -10.266   0.937  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      18.067  -7.873   1.053  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      17.938  -8.990  -0.307  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      15.744  -8.312  -0.797  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      15.549  -7.527   0.771  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      15.863  -5.929  -1.093  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      17.094  -5.791   0.161  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      18.572  -7.141  -1.254  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      17.394  -7.133  -2.477  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      18.120  -5.680  -1.984  1.00  0.00           H  
ATOM    169  N   ASP A  10      14.940 -10.171   4.436  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.638 -11.168   5.449  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.968 -12.386   4.823  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.647 -13.345   4.446  1.00  0.00           O  
ATOM    173  CB  ASP A  10      13.761 -10.567   6.549  1.00  0.00           C  
ATOM    174  CG  ASP A  10      13.497 -11.539   7.679  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      14.466 -12.098   8.227  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      12.319 -11.730   8.037  1.00  0.00           O  
ATOM    177  H   ASP A  10      14.303  -9.444   4.271  1.00  0.00           H  
ATOM    178  HA  ASP A  10      15.575 -11.481   5.886  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      14.252  -9.695   6.955  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      12.811 -10.274   6.122  1.00  0.00           H  
ATOM    181  N   LYS A  11      12.647 -12.339   4.681  1.00  0.00           N  
ATOM    182  CA  LYS A  11      11.905 -13.446   4.092  1.00  0.00           C  
ATOM    183  C   LYS A  11      10.448 -13.069   3.855  1.00  0.00           C  
ATOM    184  O   LYS A  11       9.821 -12.415   4.690  1.00  0.00           O  
ATOM    185  CB  LYS A  11      11.972 -14.688   4.994  1.00  0.00           C  
ATOM    186  CG  LYS A  11      11.125 -15.848   4.490  1.00  0.00           C  
ATOM    187  CD  LYS A  11      11.608 -16.352   3.139  1.00  0.00           C  
ATOM    188  CE  LYS A  11      10.518 -17.130   2.417  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      11.028 -17.792   1.190  1.00  0.00           N  
ATOM    190  H   LYS A  11      12.158 -11.542   4.980  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.361 -13.680   3.142  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.998 -15.019   5.057  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      11.627 -14.420   5.981  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      11.177 -16.655   5.205  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      10.101 -15.516   4.393  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      11.897 -15.507   2.533  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      12.460 -16.999   3.291  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      10.124 -17.880   3.086  1.00  0.00           H  
ATOM    199  HE3 LYS A  11       9.728 -16.440   2.137  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      11.402 -17.082   0.529  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      11.791 -18.463   1.436  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      10.259 -18.317   0.723  1.00  0.00           H  
ATOM    203  N   LEU A  12       9.931 -13.482   2.705  1.00  0.00           N  
ATOM    204  CA  LEU A  12       8.516 -13.352   2.395  1.00  0.00           C  
ATOM    205  C   LEU A  12       7.695 -14.272   3.289  1.00  0.00           C  
ATOM    206  O   LEU A  12       7.820 -15.495   3.211  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.274 -13.715   0.929  1.00  0.00           C  
ATOM    208  CG  LEU A  12       6.810 -13.709   0.480  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       6.179 -12.343   0.701  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       6.703 -14.112  -0.982  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.524 -13.885   2.037  1.00  0.00           H  
ATOM    212  HA  LEU A  12       8.222 -12.328   2.564  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.821 -13.016   0.312  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.678 -14.708   0.764  1.00  0.00           H  
ATOM    215  HG  LEU A  12       6.257 -14.429   1.066  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.222 -12.093   1.750  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       6.719 -11.602   0.131  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       5.149 -12.366   0.379  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       7.261 -13.415  -1.590  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       7.106 -15.106  -1.112  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       5.666 -14.102  -1.284  1.00  0.00           H  
ATOM    222  N   LYS A  13       6.868 -13.689   4.139  1.00  0.00           N  
ATOM    223  CA  LYS A  13       6.031 -14.472   5.037  1.00  0.00           C  
ATOM    224  C   LYS A  13       4.782 -14.959   4.314  1.00  0.00           C  
ATOM    225  O   LYS A  13       3.868 -14.175   4.051  1.00  0.00           O  
ATOM    226  CB  LYS A  13       5.635 -13.645   6.263  1.00  0.00           C  
ATOM    227  CG  LYS A  13       4.867 -14.441   7.308  1.00  0.00           C  
ATOM    228  CD  LYS A  13       4.379 -13.559   8.444  1.00  0.00           C  
ATOM    229  CE  LYS A  13       5.523 -12.836   9.137  1.00  0.00           C  
ATOM    230  NZ  LYS A  13       5.036 -11.966  10.240  1.00  0.00           N  
ATOM    231  H   LYS A  13       6.812 -12.706   4.160  1.00  0.00           H  
ATOM    232  HA  LYS A  13       6.603 -15.329   5.360  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       6.529 -13.253   6.722  1.00  0.00           H  
ATOM    234  HB3 LYS A  13       5.015 -12.822   5.941  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       4.014 -14.907   6.837  1.00  0.00           H  
ATOM    236  HG3 LYS A  13       5.517 -15.204   7.713  1.00  0.00           H  
ATOM    237  HD2 LYS A  13       3.693 -12.825   8.046  1.00  0.00           H  
ATOM    238  HD3 LYS A  13       3.866 -14.175   9.169  1.00  0.00           H  
ATOM    239  HE2 LYS A  13       6.204 -13.571   9.542  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       6.040 -12.227   8.411  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13       4.250 -11.366   9.902  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13       4.688 -12.547  11.032  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13       5.809 -11.353  10.583  1.00  0.00           H  
ATOM    244  N   LEU A  14       4.753 -16.261   4.007  1.00  0.00           N  
ATOM    245  CA  LEU A  14       3.646 -16.896   3.325  1.00  0.00           C  
ATOM    246  C   LEU A  14       3.372 -16.263   1.949  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.026 -15.294   1.557  1.00  0.00           O  
ATOM    248  CB  LEU A  14       2.416 -16.823   4.217  1.00  0.00           C  
ATOM    249  CG  LEU A  14       2.650 -17.141   5.698  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       1.434 -16.751   6.523  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       2.983 -18.612   5.886  1.00  0.00           C  
ATOM    252  H   LEU A  14       5.482 -16.825   4.285  1.00  0.00           H  
ATOM    253  HA  LEU A  14       3.905 -17.933   3.179  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       1.982 -15.838   4.135  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       1.730 -17.536   3.843  1.00  0.00           H  
ATOM    256  HG  LEU A  14       3.492 -16.563   6.051  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       1.250 -15.691   6.413  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       0.574 -17.304   6.180  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       1.617 -16.978   7.564  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       3.874 -18.856   5.325  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       3.154 -18.812   6.934  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       2.160 -19.216   5.534  1.00  0.00           H  
ATOM    263  N   PRO A  15       2.446 -16.840   1.155  1.00  0.00           N  
ATOM    264  CA  PRO A  15       1.987 -16.208  -0.087  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.153 -14.975   0.193  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.975 -14.096  -0.650  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.154 -17.294  -0.766  1.00  0.00           C  
ATOM    268  CG  PRO A  15       0.724 -18.188   0.334  1.00  0.00           C  
ATOM    269  CD  PRO A  15       1.824 -18.162   1.358  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.806 -15.940  -0.702  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.306 -16.850  -1.259  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.761 -17.818  -1.486  1.00  0.00           H  
ATOM    273  HG2 PRO A  15      -0.198 -17.827   0.765  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       0.594 -19.181  -0.050  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       1.414 -18.246   2.353  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       2.533 -18.955   1.172  1.00  0.00           H  
ATOM    277  N   VAL A  16       0.661 -14.938   1.402  1.00  0.00           N  
ATOM    278  CA  VAL A  16      -0.104 -13.814   1.915  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.326 -13.538   3.344  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.106 -14.356   4.239  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.632 -14.058   1.900  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -2.377 -12.745   2.127  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -2.082 -14.705   0.600  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.852 -15.696   1.984  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.116 -12.948   1.306  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.873 -14.725   2.712  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -2.090 -12.327   3.080  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -2.130 -12.045   1.338  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -3.442 -12.928   2.121  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.770 -14.095  -0.234  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.637 -15.685   0.514  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.158 -14.797   0.597  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.948 -12.393   3.539  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.462 -11.995   4.837  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.294 -11.708   5.799  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.868 -11.749   5.392  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.389 -10.756   4.678  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.344 -10.967   3.500  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.202 -10.489   5.933  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.338  -9.841   3.302  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.065 -11.787   2.777  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.048 -12.813   5.231  1.00  0.00           H  
ATOM    303  HB  ILE A  17       1.775  -9.893   4.482  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.902 -11.875   3.660  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       2.768 -11.061   2.591  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.656 -11.408   6.271  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       3.973  -9.768   5.702  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       2.559 -10.093   6.703  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.944  -9.736   4.190  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.973 -10.066   2.458  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       3.807  -8.920   3.118  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.611 -11.419   7.063  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.387 -11.239   8.130  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.489 -10.247   7.764  1.00  0.00           C  
ATOM    315  O   ASP A  18      -2.552 -10.255   8.382  1.00  0.00           O  
ATOM    316  CB  ASP A  18       0.293 -10.737   9.409  1.00  0.00           C  
ATOM    317  CG  ASP A  18       1.503 -11.551   9.798  1.00  0.00           C  
ATOM    318  OD1 ASP A  18       2.631 -11.129   9.470  1.00  0.00           O  
ATOM    319  OD2 ASP A  18       1.338 -12.613  10.433  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.559 -11.345   7.299  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -0.835 -12.200   8.332  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.606  -9.714   9.261  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -0.418 -10.774  10.223  1.00  0.00           H  
ATOM    324  N   ASN A  19      -1.213  -9.382   6.788  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.120  -8.296   6.389  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.133  -7.183   7.433  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.144  -6.011   7.084  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -3.543  -8.792   6.094  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -3.618  -9.633   4.831  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -2.800  -9.487   3.918  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -4.615 -10.497   4.756  1.00  0.00           N  
ATOM    332  H   ASN A  19      -0.372  -9.488   6.301  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -1.714  -7.880   5.477  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -3.890  -9.389   6.924  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.195  -7.939   5.973  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -5.246 -10.542   5.511  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -4.688 -11.052   3.954  1.00  0.00           H  
ATOM    338  N   LEU A  20      -2.117  -7.549   8.711  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.911  -6.592   9.782  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.504  -6.021   9.680  1.00  0.00           C  
ATOM    341  O   LEU A  20      -0.273  -4.846   9.953  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -2.120  -7.263  11.141  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -1.616  -6.461  12.339  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -2.339  -5.127  12.447  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -1.771  -7.262  13.617  1.00  0.00           C  
ATOM    346  H   LEU A  20      -2.271  -8.486   8.940  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.627  -5.791   9.662  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -3.177  -7.441  11.273  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -1.610  -8.214  11.130  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -0.566  -6.260  12.199  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -3.404  -5.298  12.513  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -2.002  -4.607  13.332  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -2.121  -4.529  11.574  1.00  0.00           H  
ATOM    354 HD21 LEU A  20      -1.211  -8.182  13.535  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -1.399  -6.686  14.452  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -2.815  -7.492  13.774  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.431  -6.870   9.272  1.00  0.00           N  
ATOM    358  CA  PHE A  21       1.783  -6.423   8.979  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.726  -5.372   7.881  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.391  -4.345   7.957  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.655  -7.608   8.551  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.078  -7.236   8.233  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       4.988  -6.995   9.249  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.505  -7.137   6.918  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.296  -6.658   8.960  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.812  -6.800   6.623  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.709  -6.561   7.645  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.206  -7.816   9.170  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.194  -5.975   9.874  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.674  -8.337   9.348  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.226  -8.059   7.669  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.666  -7.071  10.278  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.804  -7.323   6.118  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       6.996  -6.471   9.760  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.131  -6.724   5.594  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.731  -6.299   7.416  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.898  -5.629   6.876  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.685  -4.660   5.824  1.00  0.00           C  
ATOM    379  C   GLY A  22       0.008  -3.416   6.354  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.384  -2.306   6.008  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.417  -6.480   6.857  1.00  0.00           H  
ATOM    382  HA2 GLY A  22       0.066  -5.101   5.058  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.639  -4.388   5.396  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.989  -3.611   7.207  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.688  -2.514   7.853  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.703  -1.560   8.519  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.852  -0.346   8.430  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.674  -3.078   8.875  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.954  -3.616   8.258  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.809  -2.503   7.674  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.088  -3.051   7.066  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -7.017  -1.970   6.642  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.273  -4.528   7.406  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.236  -1.976   7.094  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.194  -3.891   9.407  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.932  -2.304   9.571  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.698  -4.309   7.472  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.521  -4.129   9.021  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -5.065  -1.809   8.460  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.245  -1.994   6.908  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -5.833  -3.650   6.204  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.583  -3.671   7.798  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -7.263  -1.369   7.460  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -6.577  -1.378   5.908  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.895  -2.384   6.258  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.308  -2.125   9.167  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.397  -1.366   9.739  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.102  -0.531   8.672  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.245   0.681   8.820  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.362  -2.342  10.379  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.187  -2.471  11.872  1.00  0.00           C  
ATOM    412  CD  GLU A  24       2.632  -1.231  12.622  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.829  -1.130  12.962  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       1.790  -0.345  12.875  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.325  -3.096   9.269  1.00  0.00           H  
ATOM    416  HA  GLU A  24       0.998  -0.715  10.501  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.202  -3.318   9.941  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.365  -2.029  10.172  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.143  -2.648  12.085  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       2.765  -3.308  12.203  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.544  -1.199   7.608  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.126  -0.535   6.445  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.264   0.631   5.986  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.678   1.788   6.041  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.233  -1.521   5.285  1.00  0.00           C  
ATOM    426  CG  LEU A  25       4.490  -2.379   5.225  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       4.669  -3.200   6.488  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       4.414  -3.278   4.007  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.481  -2.179   7.603  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.113  -0.180   6.703  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.381  -2.183   5.334  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.169  -0.961   4.368  1.00  0.00           H  
ATOM    433  HG  LEU A  25       5.348  -1.738   5.122  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       3.812  -3.848   6.619  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       5.564  -3.797   6.407  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.751  -2.540   7.339  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       3.512  -3.873   4.057  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       4.393  -2.669   3.114  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.276  -3.928   3.982  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.055   0.303   5.553  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.150   1.275   4.963  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.169   2.398   5.941  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.389   3.531   5.536  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.148   0.599   4.499  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.059  -0.198   3.188  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -0.167  -1.411   3.335  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.448  -0.601   2.721  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.759  -0.632   5.638  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.648   1.696   4.104  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.474  -0.074   5.278  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.898   1.365   4.374  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.625   0.418   2.429  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.801  -1.104   3.702  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -0.612  -2.105   4.033  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -0.051  -1.891   2.375  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -3.044   0.284   2.560  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -2.370  -1.156   1.798  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.916  -1.219   3.474  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.199   2.078   7.224  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.433   3.088   8.261  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.709   4.101   8.313  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.478   5.305   8.424  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.605   2.424   9.630  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.696   3.426  10.765  1.00  0.00           C  
ATOM    465  OD1 ASP A  27       0.247   3.490  11.583  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -1.710   4.150  10.852  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.079   1.133   7.483  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.344   3.611   8.009  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.511   1.836   9.624  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.238   1.776   9.817  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.939   3.609   8.219  1.00  0.00           N  
ATOM    472  CA  LYS A  28       3.116   4.474   8.252  1.00  0.00           C  
ATOM    473  C   LYS A  28       3.231   5.273   6.962  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.528   6.468   6.978  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.390   3.644   8.432  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.343   2.689   9.608  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.564   1.790   9.640  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.357   0.608  10.570  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.006   1.032  11.950  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.058   2.637   8.127  1.00  0.00           H  
ATOM    481  HA  LYS A  28       3.014   5.154   9.085  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.556   3.065   7.535  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.228   4.314   8.573  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.304   3.260  10.523  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.458   2.075   9.525  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.755   1.422   8.643  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.412   2.364   9.984  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       4.559  -0.002  10.178  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.268   0.028  10.603  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.177   1.660  11.933  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       4.778   0.193  12.533  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.807   1.538  12.387  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.984   4.602   5.846  1.00  0.00           N  
ATOM    494  CA  PHE A  29       3.192   5.196   4.531  1.00  0.00           C  
ATOM    495  C   PHE A  29       1.946   5.951   4.087  1.00  0.00           C  
ATOM    496  O   PHE A  29       1.911   6.537   3.000  1.00  0.00           O  
ATOM    497  CB  PHE A  29       3.531   4.115   3.494  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.513   3.070   3.963  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.413   3.327   4.986  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.527   1.820   3.374  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.298   2.358   5.409  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.413   0.846   3.792  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.299   1.116   4.812  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.659   3.675   5.907  1.00  0.00           H  
ATOM    505  HA  PHE A  29       4.016   5.889   4.603  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.621   3.605   3.213  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       3.950   4.591   2.619  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       5.415   4.299   5.457  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.833   1.607   2.574  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.994   2.573   6.208  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.410  -0.126   3.322  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       6.993   0.357   5.142  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.925   5.928   4.938  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -0.328   6.570   4.658  1.00  0.00           C  
ATOM    515  C   GLN A  30      -0.133   8.042   4.362  1.00  0.00           C  
ATOM    516  O   GLN A  30      -0.802   8.589   3.502  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.260   6.403   5.844  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.648   6.851   5.549  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.567   6.813   6.751  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.765   6.574   6.617  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -3.021   7.069   7.929  1.00  0.00           N  
ATOM    522  H   GLN A  30       1.010   5.452   5.781  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -0.765   6.091   3.796  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.298   5.367   6.117  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -0.887   6.975   6.674  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -2.594   7.851   5.180  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.040   6.208   4.790  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -2.058   7.276   7.962  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -3.598   7.046   8.725  1.00  0.00           H  
ATOM    530  N   ASP A  31       0.799   8.674   5.064  1.00  0.00           N  
ATOM    531  CA  ASP A  31       1.054  10.099   4.884  1.00  0.00           C  
ATOM    532  C   ASP A  31       1.356  10.421   3.421  1.00  0.00           C  
ATOM    533  O   ASP A  31       0.935  11.454   2.911  1.00  0.00           O  
ATOM    534  CB  ASP A  31       2.211  10.554   5.777  1.00  0.00           C  
ATOM    535  CG  ASP A  31       2.500  12.038   5.655  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       3.302  12.423   4.778  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       1.930  12.831   6.438  1.00  0.00           O  
ATOM    538  H   ASP A  31       1.324   8.172   5.722  1.00  0.00           H  
ATOM    539  HA  ASP A  31       0.155  10.627   5.172  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       1.966  10.339   6.807  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       3.103  10.010   5.504  1.00  0.00           H  
ATOM    542  N   ASP A  32       2.048   9.515   2.738  1.00  0.00           N  
ATOM    543  CA  ASP A  32       2.362   9.711   1.324  1.00  0.00           C  
ATOM    544  C   ASP A  32       1.122   9.474   0.484  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.747  10.297  -0.347  1.00  0.00           O  
ATOM    546  CB  ASP A  32       3.469   8.761   0.855  1.00  0.00           C  
ATOM    547  CG  ASP A  32       4.805   9.041   1.503  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       5.264  10.200   1.459  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       5.408   8.097   2.058  1.00  0.00           O  
ATOM    550  H   ASP A  32       2.332   8.690   3.184  1.00  0.00           H  
ATOM    551  HA  ASP A  32       2.687  10.732   1.192  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.184   7.746   1.091  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       3.584   8.857  -0.213  1.00  0.00           H  
ATOM    554  N   ILE A  33       0.476   8.347   0.730  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -0.707   7.949  -0.021  1.00  0.00           C  
ATOM    556  C   ILE A  33      -1.849   8.953   0.180  1.00  0.00           C  
ATOM    557  O   ILE A  33      -2.663   9.192  -0.714  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.174   6.545   0.421  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.007   5.552   0.373  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.308   6.063  -0.467  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.297   4.230   1.057  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.804   7.759   1.449  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.448   7.912  -1.068  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.541   6.612   1.435  1.00  0.00           H  
ATOM    565 HG12 ILE A  33       0.234   5.343  -0.658  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.852   5.994   0.854  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.096   6.800  -0.474  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -1.941   5.918  -1.472  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -2.691   5.129  -0.085  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -1.145   3.757   0.584  1.00  0.00           H  
ATOM    571 HD12 ILE A  33       0.566   3.584   0.977  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -0.519   4.403   2.100  1.00  0.00           H  
ATOM    573  N   LYS A  34      -1.878   9.558   1.350  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -2.953  10.447   1.745  1.00  0.00           C  
ATOM    575  C   LYS A  34      -2.646  11.876   1.316  1.00  0.00           C  
ATOM    576  O   LYS A  34      -3.547  12.668   1.057  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -3.132  10.341   3.254  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -4.473  10.816   3.776  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -4.735  10.246   5.163  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.123  10.590   5.675  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.415   9.933   6.978  1.00  0.00           N  
ATOM    582  H   LYS A  34      -1.145   9.397   1.986  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -3.858  10.118   1.257  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -3.009   9.303   3.530  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -2.360  10.923   3.735  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -4.465  11.895   3.828  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -5.253  10.488   3.104  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -4.636   9.172   5.120  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -4.003  10.648   5.849  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -6.194  11.660   5.797  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -6.852  10.264   4.946  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -5.616  10.054   7.636  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -7.267  10.355   7.408  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -6.589   8.911   6.843  1.00  0.00           H  
ATOM    595  N   ASP A  35      -1.367  12.200   1.248  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -0.930  13.466   0.673  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.165  13.480  -0.825  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.771  14.400  -1.371  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.555  13.692   0.928  1.00  0.00           C  
ATOM    600  CG  ASP A  35       1.068  14.980   0.305  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.478  14.960  -0.879  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       1.068  16.022   0.996  1.00  0.00           O  
ATOM    603  H   ASP A  35      -0.698  11.589   1.626  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.493  14.255   1.133  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.727  13.726   1.991  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       1.106  12.870   0.508  1.00  0.00           H  
ATOM    607  N   LYS A  36      -0.673  12.441  -1.475  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -0.663  12.364  -2.924  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.042  12.062  -3.507  1.00  0.00           C  
ATOM    610  O   LYS A  36      -2.449  12.674  -4.495  1.00  0.00           O  
ATOM    611  CB  LYS A  36       0.347  11.316  -3.361  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.763  11.674  -2.950  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.685  10.489  -3.048  1.00  0.00           C  
ATOM    614  CE  LYS A  36       2.893  10.037  -4.483  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.491  11.108  -5.324  1.00  0.00           N  
ATOM    616  H   LYS A  36      -0.280  11.703  -0.954  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -0.330  13.314  -3.293  1.00  0.00           H  
ATOM    618  HB2 LYS A  36       0.095  10.372  -2.911  1.00  0.00           H  
ATOM    619  HB3 LYS A  36       0.316  11.217  -4.436  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       2.125  12.457  -3.594  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.753  12.015  -1.929  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       3.640  10.747  -2.615  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.236   9.692  -2.490  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       3.555   9.183  -4.483  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       1.939   9.750  -4.898  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       2.882  11.953  -5.324  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       4.432  11.371  -4.951  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       3.603  10.774  -6.305  1.00  0.00           H  
ATOM    629  N   TYR A  37      -2.762  11.130  -2.897  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.033  10.674  -3.458  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.189  10.922  -2.493  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.353  10.919  -2.890  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -3.935   9.187  -3.806  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.637   8.836  -4.486  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -2.426   9.141  -5.824  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.606   8.234  -3.777  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -1.223   8.854  -6.435  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.404   7.937  -4.382  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -0.217   8.255  -5.710  1.00  0.00           C  
ATOM    640  OH  TYR A  37       0.989   7.988  -6.310  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.434  10.733  -2.062  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.213  11.233  -4.364  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.005   8.606  -2.901  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.746   8.921  -4.468  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -3.218   9.609  -6.388  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -1.760   7.986  -2.737  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -1.075   9.097  -7.477  1.00  0.00           H  
ATOM    648  HE2 TYR A  37       0.385   7.466  -3.813  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.230   8.732  -6.886  1.00  0.00           H  
ATOM    650  N   GLY A  38      -4.863  11.138  -1.226  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -5.885  11.419  -0.233  1.00  0.00           C  
ATOM    652  C   GLY A  38      -6.556  10.161   0.273  1.00  0.00           C  
ATOM    653  O   GLY A  38      -7.725  10.180   0.650  1.00  0.00           O  
ATOM    654  H   GLY A  38      -3.922  11.106  -0.960  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -6.634  12.060  -0.674  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -5.432  11.933   0.600  1.00  0.00           H  
ATOM    657  N   VAL A  39      -5.809   9.070   0.294  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -6.355   7.777   0.666  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.178   7.506   2.153  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.195   7.925   2.759  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -5.656   6.654  -0.105  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.373   5.333   0.089  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -5.552   6.993  -1.580  1.00  0.00           C  
ATOM    664  H   VAL A  39      -4.865   9.131   0.049  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -7.405   7.764   0.419  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -4.657   6.559   0.301  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.389   5.422  -0.265  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -5.863   4.561  -0.467  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.379   5.078   1.138  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.037   7.934  -1.695  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.003   6.216  -2.092  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.543   7.072  -2.003  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.129   6.790   2.725  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.038   6.367   4.111  1.00  0.00           C  
ATOM    675  C   ASP A  40      -6.795   4.863   4.159  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.599   4.080   3.650  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.314   6.727   4.865  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -8.145   6.613   6.362  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.398   5.525   6.916  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.763   7.620   6.995  1.00  0.00           O  
ATOM    681  H   ASP A  40      -7.907   6.523   2.191  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.198   6.875   4.563  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.591   7.744   4.629  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.107   6.061   4.559  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.691   4.458   4.763  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.255   3.071   4.696  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.006   2.175   5.679  1.00  0.00           C  
ATOM    688  O   THR A  41      -5.960   0.945   5.576  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.741   2.968   4.933  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.386   3.655   6.137  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -2.976   3.563   3.759  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.155   5.105   5.275  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.455   2.717   3.694  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.475   1.924   5.027  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -2.425   3.699   6.208  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.278   4.590   3.615  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -1.916   3.526   3.963  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -3.189   2.998   2.865  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.709   2.790   6.621  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.553   2.060   7.544  1.00  0.00           C  
ATOM    701  C   LYS A  42      -8.820   1.603   6.826  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.492   0.658   7.244  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.907   2.956   8.730  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -8.642   2.235   9.835  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.116   3.199  10.908  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -9.775   2.472  12.069  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -8.808   1.637  12.828  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.655   3.762   6.705  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.008   1.194   7.893  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -6.997   3.367   9.139  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.532   3.764   8.380  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -9.494   1.733   9.410  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -7.976   1.512  10.276  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.265   3.752  11.281  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.828   3.883  10.473  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -10.206   3.205  12.736  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -10.558   1.838  11.680  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -7.956   2.192  13.062  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -9.241   1.304  13.718  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -8.520   0.808  12.267  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.122   2.279   5.727  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.291   1.966   4.921  1.00  0.00           C  
ATOM    723  C   ASP A  43      -9.937   0.891   3.923  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.711  -0.029   3.662  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -10.763   3.204   4.176  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.014   2.947   3.363  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -11.896   2.744   2.139  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.120   2.942   3.941  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.524   2.999   5.434  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.074   1.615   5.569  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -10.961   3.987   4.884  1.00  0.00           H  
ATOM    732  HB3 ASP A  43      -9.983   3.521   3.504  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.750   1.044   3.365  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.195   0.085   2.425  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.198  -1.322   3.006  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.440  -1.627   3.930  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.764   0.472   2.065  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.601   1.837   1.406  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.129   2.138   1.185  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.359   1.885   0.090  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.234   1.848   3.587  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -8.801   0.100   1.532  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.172   0.456   2.967  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.376  -0.273   1.394  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.006   2.598   2.057  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.612   2.121   2.132  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.704   1.392   0.529  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.025   3.114   0.735  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -6.977   1.123  -0.572  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -8.409   1.712   0.273  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.228   2.856  -0.366  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.057  -2.169   2.468  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.110  -3.554   2.870  1.00  0.00           C  
ATOM    754  C   LYS A  45      -7.960  -4.304   2.226  1.00  0.00           C  
ATOM    755  O   LYS A  45      -7.951  -4.506   1.014  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.444  -4.170   2.452  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.495  -5.673   2.614  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -11.774  -6.257   2.038  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -11.821  -7.768   2.197  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -12.997  -8.362   1.509  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.668  -1.856   1.768  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.008  -3.602   3.943  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.233  -3.736   3.049  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.620  -3.943   1.416  1.00  0.00           H  
ATOM    765  HG2 LYS A  45      -9.649  -6.098   2.099  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.438  -5.910   3.660  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.619  -5.825   2.553  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -11.827  -6.014   0.987  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -10.919  -8.191   1.779  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -11.874  -8.006   3.250  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -13.879  -7.925   1.859  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -12.931  -8.200   0.480  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -13.038  -9.389   1.685  1.00  0.00           H  
ATOM    774  N   ILE A  46      -6.981  -4.689   3.023  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.841  -5.408   2.496  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.234  -6.836   2.155  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.611  -7.623   3.022  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.643  -5.392   3.464  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.175  -3.947   3.684  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.517  -6.248   2.907  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -2.933  -3.819   4.539  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.031  -4.492   3.981  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.541  -4.913   1.585  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -4.958  -5.814   4.406  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -3.961  -3.498   2.725  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -4.964  -3.388   4.167  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.866  -7.262   2.774  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.200  -5.850   1.954  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -2.684  -6.242   3.594  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.121  -4.373   4.086  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.654  -2.776   4.613  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.131  -4.209   5.526  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.164  -7.140   0.872  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.594  -8.421   0.347  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.456  -9.423   0.413  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.655 -10.595   0.727  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.039  -8.249  -1.106  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.886  -7.003  -1.376  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.214  -6.890  -2.855  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.165  -7.033  -0.552  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.804  -6.468   0.246  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.423  -8.776   0.939  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.156  -8.200  -1.724  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.612  -9.120  -1.392  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.314  -6.124  -1.092  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.756  -7.768  -3.173  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.824  -6.013  -3.021  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -7.299  -6.805  -3.423  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.730  -7.920  -0.796  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.918  -7.039   0.500  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.757  -6.157  -0.777  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.258  -8.943   0.121  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.092  -9.792   0.058  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.837  -8.968   0.282  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.423  -8.204  -0.592  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -3.010 -10.484  -1.305  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -2.203 -11.771  -1.283  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -2.121 -12.412  -2.661  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -1.033 -11.789  -3.522  1.00  0.00           C  
ATOM    820  NZ  LYS A  48       0.324 -12.260  -3.134  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.154  -7.986  -0.042  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.172 -10.538   0.834  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -4.009 -10.712  -1.638  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.550  -9.808  -2.010  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -1.205 -11.553  -0.935  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.677 -12.464  -0.606  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.909 -13.463  -2.539  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -3.073 -12.290  -3.158  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -1.215 -12.053  -4.554  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -1.077 -10.715  -3.413  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48       0.364 -13.305  -3.166  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48       1.039 -11.879  -3.791  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48       0.558 -11.947  -2.168  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.260  -9.091   1.461  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.027  -8.482   1.728  1.00  0.00           C  
ATOM    836  C   THR A  49       1.114  -9.411   1.231  1.00  0.00           C  
ATOM    837  O   THR A  49       1.091 -10.604   1.530  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.252  -8.219   3.230  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.892  -7.574   3.792  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.477  -7.343   3.450  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.709  -9.608   2.167  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.083  -7.543   1.194  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.412  -9.167   3.728  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.672  -8.129   3.654  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.347  -7.831   3.036  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.331  -6.392   2.960  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.621  -7.186   4.508  1.00  0.00           H  
ATOM    848  N   SER A  50       2.032  -8.893   0.441  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.160  -9.680  -0.015  1.00  0.00           C  
ATOM    850  C   SER A  50       4.322  -8.762  -0.359  1.00  0.00           C  
ATOM    851  O   SER A  50       4.211  -7.541  -0.240  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.771 -10.510  -1.244  1.00  0.00           C  
ATOM    853  OG  SER A  50       1.590 -11.261  -1.005  1.00  0.00           O  
ATOM    854  H   SER A  50       1.945  -7.961   0.141  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.455 -10.342   0.792  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.597  -9.849  -2.080  1.00  0.00           H  
ATOM    857  HB3 SER A  50       3.573 -11.191  -1.485  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.446 -11.331  -0.050  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.427  -9.351  -0.775  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.577  -8.587  -1.207  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.419  -9.417  -2.161  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.047 -10.538  -2.513  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.419  -8.138  -0.009  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.062  -9.273   0.770  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.049  -8.760   1.794  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.114  -8.253   1.383  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       8.761  -8.845   3.003  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.475 -10.331  -0.795  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.217  -7.714  -1.732  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.206  -7.487  -0.363  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.787  -7.586   0.667  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.290  -9.828   1.281  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.580  -9.922   0.080  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.537  -8.860  -2.588  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.463  -9.573  -3.449  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.877  -9.420  -2.908  1.00  0.00           C  
ATOM    877  O   ASP A  52      11.336 -10.237  -2.111  1.00  0.00           O  
ATOM    878  CB  ASP A  52       9.379  -9.048  -4.887  1.00  0.00           C  
ATOM    879  CG  ASP A  52      10.041  -9.974  -5.886  1.00  0.00           C  
ATOM    880  OD1 ASP A  52      11.286 -10.027  -5.927  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       9.315 -10.649  -6.642  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.749  -7.943  -2.307  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.193 -10.619  -3.437  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       8.340  -8.937  -5.161  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       9.865  -8.085  -4.939  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.555  -8.358  -3.323  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.871  -8.035  -2.788  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.884  -6.577  -2.329  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.672  -6.283  -1.155  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.976  -8.280  -3.831  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.920  -9.639  -4.509  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.070 -10.788  -3.527  1.00  0.00           C  
ATOM    893  CE  LYS A  53      13.838 -12.125  -4.216  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      12.478 -12.213  -4.814  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.164  -7.784  -4.013  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.045  -8.671  -1.932  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      13.904  -7.527  -4.598  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.936  -8.188  -3.344  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.970  -9.737  -5.014  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      14.719  -9.699  -5.235  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.069 -10.772  -3.117  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      13.346 -10.670  -2.734  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.574 -12.244  -4.998  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      13.954 -12.914  -3.489  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      12.244 -11.330  -5.321  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      12.429 -13.009  -5.487  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      11.764 -12.366  -4.066  1.00  0.00           H  
ATOM    908  N   ARG A  54      13.075  -5.660  -3.270  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.031  -4.232  -2.975  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.605  -3.723  -3.112  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.377  -2.540  -3.335  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.933  -3.462  -3.947  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.416  -3.712  -3.762  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.219  -3.119  -4.911  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.655  -3.324  -4.742  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.376  -4.185  -5.456  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      17.802  -4.906  -6.414  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.677  -4.309  -5.224  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.243  -5.946  -4.189  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.375  -4.079  -1.963  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.675  -3.740  -4.953  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.754  -2.405  -3.820  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.729  -3.250  -2.841  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.591  -4.777  -3.718  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.904  -3.588  -5.832  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.020  -2.059  -4.962  1.00  0.00           H  
ATOM    927  HE  ARG A  54      18.110  -2.779  -4.056  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      16.820  -4.799  -6.612  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      18.344  -5.574  -6.940  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      20.116  -3.753  -4.514  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.230  -4.955  -5.762  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.638  -4.621  -2.974  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.261  -4.290  -3.306  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.271  -4.937  -2.350  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.377  -6.122  -2.048  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.938  -4.755  -4.730  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.952  -4.346  -5.759  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.964  -3.058  -6.266  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.896  -5.253  -6.213  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.900  -2.682  -7.206  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.835  -4.881  -7.154  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.836  -3.593  -7.651  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.853  -5.513  -2.627  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.152  -3.218  -3.256  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.876  -5.833  -4.741  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.987  -4.344  -5.023  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.232  -2.344  -5.918  1.00  0.00           H  
ATOM    948  HD2 PHE A  55      10.892  -6.260  -5.825  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      10.899  -1.674  -7.596  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      12.566  -5.596  -7.501  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.569  -3.299  -8.387  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.333  -4.138  -1.869  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.146  -4.630  -1.187  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.974  -4.582  -2.152  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.935  -3.730  -3.039  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.801  -3.775   0.039  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.616  -4.067   1.276  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.564  -5.313   1.882  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.413  -3.089   1.854  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       7.287  -5.581   3.028  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.143  -3.348   3.000  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.075  -4.596   3.583  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.798  -4.859   4.726  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.439  -3.166  -1.982  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.323  -5.651  -0.882  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       5.950  -2.735  -0.211  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.763  -3.932   0.290  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.949  -6.084   1.443  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       7.464  -2.113   1.394  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       7.231  -6.557   3.483  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       8.759  -2.575   3.432  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.635  -4.168   5.374  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.030  -5.487  -1.988  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.841  -5.504  -2.823  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.603  -5.692  -1.964  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.273  -6.810  -1.568  1.00  0.00           O  
ATOM    977  CB  TYR A  57       2.935  -6.613  -3.878  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.073  -6.414  -4.851  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.963  -5.508  -5.899  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.263  -7.116  -4.712  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       5.006  -5.309  -6.779  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.310  -6.924  -5.591  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.177  -6.017  -6.622  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.221  -5.807  -7.492  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.130  -6.165  -1.281  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.776  -4.549  -3.322  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.082  -7.560  -3.383  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.014  -6.643  -4.441  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       3.044  -4.953  -6.021  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.363  -7.826  -3.903  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.902  -4.600  -7.588  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.228  -7.479  -5.469  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.608  -6.665  -7.745  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.942  -4.589  -1.646  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.252  -4.635  -0.822  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.501  -4.420  -1.666  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.865  -3.285  -1.978  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.219  -3.583   0.308  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.343  -3.841   1.293  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.132  -3.584   1.006  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.272  -3.720  -1.969  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.304  -5.615  -0.370  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.371  -2.601  -0.120  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.283  -3.882   0.763  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.173  -4.780   1.797  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.376  -3.042   2.020  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.911  -3.407   0.281  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.149  -2.798   1.751  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.291  -4.539   1.484  1.00  0.00           H  
ATOM   1010  N   SER A  59      -2.136  -5.511  -2.056  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.376  -5.444  -2.815  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.515  -5.075  -1.872  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.701  -5.721  -0.841  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.652  -6.790  -3.484  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.701  -6.706  -4.433  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.769  -6.389  -1.815  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.272  -4.677  -3.570  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.758  -7.133  -3.983  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.936  -7.500  -2.727  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -5.191  -7.544  -4.441  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.261  -4.033  -2.210  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.298  -3.526  -1.324  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.591  -3.216  -2.067  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.587  -2.883  -3.257  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.841  -2.249  -0.583  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.665  -2.554   0.326  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.490  -1.150  -1.574  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -5.114  -3.598  -3.081  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.499  -4.285  -0.584  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.658  -1.899   0.033  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.943  -3.335   1.018  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.828  -2.885  -0.270  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.390  -1.666   0.874  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.355  -0.919  -2.177  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.178  -0.268  -1.036  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.686  -1.486  -2.213  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.689  -3.342  -1.343  1.00  0.00           N  
ATOM   1038  CA  ASP A  61     -10.001  -2.955  -1.834  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.351  -1.583  -1.287  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.339  -1.363  -0.071  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -11.047  -3.990  -1.408  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.458  -3.604  -1.802  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.893  -3.980  -2.909  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -13.146  -2.942  -1.002  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.614  -3.712  -0.435  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.959  -2.902  -2.913  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.813  -4.936  -1.870  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.012  -4.103  -0.336  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.647  -0.657  -2.181  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.826   0.732  -1.798  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -12.206   1.251  -2.175  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.500   2.435  -2.004  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.746   1.576  -2.444  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.750  -0.916  -3.125  1.00  0.00           H  
ATOM   1055  HA  ALA A  62     -10.707   0.799  -0.727  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62      -8.779   1.153  -2.215  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.891   1.586  -3.514  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.799   2.584  -2.061  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -13.046   0.367  -2.682  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.367   0.754  -3.094  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.068  -0.380  -3.790  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -14.536  -1.488  -3.862  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.772  -0.568  -2.775  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.296   1.595  -3.768  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.940   1.043  -2.223  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -16.243  -0.104  -4.320  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -17.057  -1.126  -4.970  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -16.319  -1.727  -6.163  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.409  -2.929  -6.427  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -18.395  -0.538  -5.421  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -19.354  -1.599  -5.917  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -20.033  -2.226  -5.079  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -19.442  -1.807  -7.144  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -16.577   0.816  -4.271  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -17.241  -1.906  -4.250  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -18.854  -0.024  -4.590  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -18.220   0.166  -6.223  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -15.579  -0.885  -6.866  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.789  -1.347  -7.987  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.330  -0.973  -7.837  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -12.486  -1.384  -8.635  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -15.568   0.064  -6.617  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.174  -0.906  -8.895  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.871  -2.422  -8.056  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -13.032  -0.190  -6.807  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.683   0.268  -6.565  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.820  -0.845  -5.994  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -11.097  -1.383  -4.922  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -11.676   1.472  -5.627  1.00  0.00           C  
ATOM   1090  CG  GLU A  66     -12.339   2.706  -6.211  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -13.824   2.785  -5.904  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -14.227   3.674  -5.125  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -14.594   1.953  -6.429  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -13.743   0.100  -6.202  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.268   0.569  -7.514  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -12.194   1.209  -4.717  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66     -10.657   1.716  -5.391  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -11.856   3.582  -5.807  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66     -12.207   2.687  -7.284  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.771  -1.170  -6.723  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.856  -2.226  -6.338  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.446  -1.853  -6.758  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -7.167  -1.706  -7.946  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -9.264  -3.554  -6.975  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -8.306  -4.697  -6.676  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -8.696  -5.988  -7.391  1.00  0.00           C  
ATOM   1107  CE  LYS A  67      -8.633  -5.858  -8.909  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67      -9.871  -5.261  -9.483  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.596  -0.668  -7.542  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.891  -2.316  -5.269  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67     -10.239  -3.828  -6.604  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -9.318  -3.426  -8.045  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -7.315  -4.411  -6.994  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.302  -4.878  -5.611  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -8.022  -6.774  -7.081  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -9.705  -6.250  -7.107  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67      -7.793  -5.229  -9.165  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67      -8.489  -6.839  -9.334  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -10.065  -4.337  -9.052  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67      -9.769  -5.137 -10.515  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -10.686  -5.891  -9.305  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.569  -1.700  -5.789  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.215  -1.244  -6.059  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.204  -2.188  -5.437  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.534  -2.957  -4.542  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.006   0.165  -5.491  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -6.449   1.267  -5.631  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.831  -1.912  -4.865  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -5.066  -1.225  -7.131  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -4.746   0.092  -4.445  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.198   0.637  -6.029  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.981  -2.140  -5.929  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.887  -2.875  -5.324  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.779  -1.900  -4.975  1.00  0.00           C  
ATOM   1135  O   LYS A  69      -0.089  -1.390  -5.861  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.355  -3.953  -6.270  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.116  -4.650  -5.738  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.457  -5.644  -6.735  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.552  -6.713  -7.118  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.020  -7.685  -8.087  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.802  -1.582  -6.723  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.250  -3.346  -4.413  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.119  -4.697  -6.417  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.112  -3.500  -7.219  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.630  -3.900  -5.529  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.368  -5.173  -4.828  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.755  -5.111  -7.626  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.320  -6.121  -6.296  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -0.855  -7.241  -6.227  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.412  -6.236  -7.565  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.389  -7.185  -8.925  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.801  -8.216  -7.639  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.713  -8.360  -8.394  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.631  -1.614  -3.695  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.392  -0.694  -3.250  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.758  -1.337  -3.339  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.178  -2.097  -2.464  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.103  -0.182  -1.843  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -0.963   0.872  -1.838  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.275   0.555  -1.535  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -0.650   2.182  -2.162  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.256   1.526  -1.555  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -1.627   3.156  -2.180  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -2.933   2.828  -1.876  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.222  -2.041  -3.033  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.377   0.147  -3.929  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.228  -1.002  -1.223  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       1.004   0.246  -1.426  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.529  -0.464  -1.280  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70       0.371   2.440  -2.400  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.277   1.268  -1.317  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.369   4.175  -2.430  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -3.700   3.589  -1.892  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.417  -1.044  -4.439  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.745  -1.535  -4.711  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.763  -0.645  -4.014  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.356   0.262  -4.598  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       3.950  -1.580  -6.226  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.383  -1.745  -6.688  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.439  -1.727  -8.205  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.871  -1.787  -8.714  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.510  -3.103  -8.440  1.00  0.00           N  
ATOM   1183  H   LYS A  71       1.991  -0.451  -5.094  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.820  -2.535  -4.311  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.377  -2.406  -6.622  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       3.570  -0.662  -6.649  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       5.977  -0.930  -6.296  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.773  -2.682  -6.326  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.896  -2.580  -8.582  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.961  -0.816  -8.565  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       6.867  -1.615  -9.780  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.445  -1.011  -8.228  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       7.459  -3.335  -7.431  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.029  -3.858  -8.985  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       8.511  -3.080  -8.735  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.918  -0.879  -2.736  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.813  -0.091  -1.927  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.244  -0.498  -2.217  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.694  -1.552  -1.790  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.483  -0.265  -0.434  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.045   0.189  -0.184  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.452   0.522   0.437  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.428  -0.396   1.067  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.420  -1.621  -2.323  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.681   0.948  -2.191  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.573  -1.310  -0.183  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       4.030   1.267  -0.092  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.434  -0.103  -1.025  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       6.435   1.562   0.145  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.158   0.434   1.472  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       7.448   0.129   0.311  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       4.051  -0.165   1.918  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.445   0.026   1.215  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.347  -1.468   0.961  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.955   0.344  -2.952  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.309   0.022  -3.391  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.282   0.137  -2.223  1.00  0.00           C  
ATOM   1218  O   ARG A  73      11.497   0.067  -2.388  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.716   0.942  -4.542  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      10.847   0.385  -5.395  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      10.994   1.151  -6.698  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.047   0.599  -7.545  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.273   1.109  -7.643  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      13.608   2.185  -6.939  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.161   0.542  -8.450  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.567   1.205  -3.198  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.307  -1.000  -3.741  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       8.854   1.109  -5.176  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.034   1.890  -4.134  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.770   0.457  -4.843  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.639  -0.651  -5.619  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.050   1.099  -7.235  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.225   2.183  -6.472  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      11.823  -0.198  -8.084  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      12.942   2.615  -6.328  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      14.537   2.578  -7.019  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      13.909  -0.269  -8.985  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      15.093   0.919  -8.527  1.00  0.00           H  
ATOM   1239  N   LYS A  74       9.701   0.295  -1.041  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      10.433   0.358   0.216  1.00  0.00           C  
ATOM   1241  C   LYS A  74      11.356   1.569   0.264  1.00  0.00           C  
ATOM   1242  O   LYS A  74      11.454   2.338  -0.694  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.233  -0.931   0.444  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      10.384  -2.196   0.449  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.222  -3.438   0.733  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.375  -4.704   0.711  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.158  -5.909   1.096  1.00  0.00           N  
ATOM   1248  H   LYS A  74       8.728   0.368  -1.020  1.00  0.00           H  
ATOM   1249  HA  LYS A  74       9.705   0.453   1.008  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      11.971  -1.024  -0.338  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      11.738  -0.861   1.396  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74       9.627  -2.105   1.214  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74       9.912  -2.305  -0.516  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      11.992  -3.519  -0.021  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      11.677  -3.337   1.706  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74       9.555  -4.584   1.403  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74       9.985  -4.843  -0.287  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      11.967  -6.037   0.455  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.510  -5.814   2.072  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.555  -6.766   1.047  1.00  0.00           H  
ATOM   1261  N   ASP A  75      12.015   1.738   1.396  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      12.967   2.821   1.576  1.00  0.00           C  
ATOM   1263  C   ASP A  75      14.304   2.449   0.944  1.00  0.00           C  
ATOM   1264  O   ASP A  75      15.313   2.255   1.629  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      13.144   3.125   3.066  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      13.689   4.514   3.341  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      14.701   4.905   2.723  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      13.114   5.210   4.205  1.00  0.00           O  
ATOM   1269  H   ASP A  75      11.846   1.130   2.136  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      12.575   3.697   1.079  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      12.187   3.042   3.548  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      13.822   2.403   3.495  1.00  0.00           H  
ATOM   1273  N   VAL A  76      14.288   2.290  -0.368  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      15.499   2.031  -1.121  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.161   3.353  -1.467  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.877   3.938  -2.517  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.226   1.218  -2.415  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      14.986  -0.244  -2.091  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.049   1.786  -3.200  1.00  0.00           C  
ATOM   1280  H   VAL A  76      13.431   2.362  -0.843  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      16.167   1.461  -0.491  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.105   1.279  -3.041  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.144  -0.331  -1.418  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.777  -0.786  -3.001  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.866  -0.658  -1.619  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.248   2.818  -3.450  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      13.914   1.216  -4.105  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      13.154   1.726  -2.599  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.002   3.853  -0.552  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.617   5.183  -0.692  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.576   6.259  -0.395  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.789   7.138   0.443  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      18.210   5.411  -2.094  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      19.387   4.510  -2.414  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      19.167   3.338  -2.791  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      20.539   4.983  -2.322  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.194   3.320   0.265  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.408   5.257   0.041  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      17.438   5.231  -2.828  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      18.538   6.436  -2.172  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.453   6.176  -1.092  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.301   7.009  -0.811  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.156   6.121  -0.334  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.913   5.048  -0.890  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.852   7.831  -2.047  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      13.402   6.914  -3.168  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.733   8.803  -1.693  1.00  0.00           C  
ATOM   1308  H   VAL A  78      15.391   5.511  -1.813  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.570   7.694  -0.019  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.694   8.404  -2.392  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      14.213   6.254  -3.443  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      12.558   6.328  -2.825  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.106   7.505  -4.020  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      13.073   9.478  -0.920  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      12.456   9.368  -2.569  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.876   8.250  -1.336  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.471   6.546   0.719  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      11.364   5.799   1.301  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.170   5.685   0.366  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.664   4.593   0.124  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      10.983   6.626   2.532  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      11.538   7.980   2.293  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.744   7.789   1.434  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      11.674   4.812   1.607  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79       9.914   6.662   2.618  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      11.407   6.176   3.416  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      10.807   8.590   1.783  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      11.815   8.434   3.234  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      12.835   8.600   0.734  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.635   7.703   2.039  1.00  0.00           H  
ATOM   1331  N   LYS A  80       9.747   6.830  -0.163  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.493   6.947  -0.903  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.297   5.842  -1.934  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.170   5.568  -2.759  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.384   8.326  -1.548  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.892   9.387  -0.574  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.992  10.789  -1.150  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.433  11.269  -1.206  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.530  12.665  -1.702  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.309   7.623  -0.059  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       7.702   6.859  -0.179  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.357   8.622  -1.912  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.695   8.276  -2.377  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       6.859   9.183  -0.332  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.489   9.338   0.325  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.585  10.786  -2.150  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.422  11.463  -0.528  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.855  11.218  -0.214  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.991  10.620  -1.868  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       8.995  13.307  -1.076  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80      10.527  12.973  -1.723  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.136  12.732  -2.665  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.122   5.221  -1.852  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.762   4.069  -2.671  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.831   4.388  -4.167  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.781   5.552  -4.574  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.351   3.580  -2.292  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.269   3.876  -3.327  1.00  0.00           C  
ATOM   1359  SD  MET A  81       3.867   5.634  -3.480  1.00  0.00           S  
ATOM   1360  CE  MET A  81       3.201   5.983  -1.856  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.470   5.551  -1.200  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.464   3.278  -2.454  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.386   2.512  -2.142  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.062   4.052  -1.364  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.617   3.516  -4.288  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.372   3.343  -3.051  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.347   5.349  -1.674  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       3.958   5.793  -1.109  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.899   7.021  -1.809  1.00  0.00           H  
ATOM   1370  N   VAL A  82       6.940   3.346  -4.975  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       6.952   3.509  -6.425  1.00  0.00           C  
ATOM   1372  C   VAL A  82       5.608   3.112  -7.019  1.00  0.00           C  
ATOM   1373  O   VAL A  82       5.203   3.612  -8.066  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.051   2.654  -7.095  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.622   1.190  -7.214  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.415   3.225  -8.456  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.021   2.452  -4.589  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       7.147   4.548  -6.644  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       8.932   2.692  -6.471  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.414   0.791  -6.231  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.729   1.121  -7.821  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.413   0.618  -7.675  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       8.774   4.236  -8.338  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.189   2.618  -8.905  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       7.543   3.223  -9.092  1.00  0.00           H  
ATOM   1386  N   GLY A  83       4.925   2.209  -6.338  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       3.741   1.610  -6.891  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.510   1.882  -6.073  1.00  0.00           C  
ATOM   1389  O   GLY A  83       2.514   1.769  -4.848  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.228   1.944  -5.444  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       3.890   0.542  -6.953  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.590   1.998  -7.886  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.459   2.220  -6.772  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.197   2.604  -6.167  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.909   2.334  -7.161  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -2.018   2.855  -7.048  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.217   4.092  -5.806  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       0.749   4.975  -6.928  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       2.258   5.157  -6.831  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       2.835   5.716  -8.053  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       3.612   6.798  -8.088  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       3.862   7.481  -6.978  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       4.137   7.195  -9.239  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.530   2.211  -7.761  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.043   2.012  -5.278  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.788   4.408  -5.572  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.843   4.233  -4.936  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       0.514   4.513  -7.876  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84       0.272   5.939  -6.869  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       2.473   5.822  -6.008  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       2.710   4.195  -6.641  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       2.654   5.236  -8.896  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       3.469   7.184  -6.108  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       4.443   8.301  -7.012  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       3.948   6.681 -10.080  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       4.730   8.010  -9.278  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.590   1.491  -8.125  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -1.431   1.299  -9.285  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.699   0.547  -8.925  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.651  -0.599  -8.462  1.00  0.00           O  
ATOM   1421  CB  LYS A  85      -0.668   0.545 -10.376  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.830   1.170 -11.752  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -0.053   0.416 -12.812  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -0.259   1.033 -14.186  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85      -1.666   0.902 -14.651  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.234   0.965  -8.043  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.701   2.274  -9.660  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.397   0.516 -10.122  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -1.044  -0.465 -10.424  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85      -1.877   1.165 -12.016  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -0.470   2.186 -11.717  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85       0.997   0.456 -12.566  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -0.385  -0.611 -12.833  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -0.002   2.080 -14.139  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       0.391   0.535 -14.891  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -2.328   1.136 -13.879  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -1.841   1.554 -15.446  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85      -1.850  -0.074 -14.971  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.830   1.198  -9.116  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -5.102   0.534  -8.966  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -5.445  -0.169 -10.255  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -5.723   0.464 -11.275  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -6.215   1.511  -8.618  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.918   2.518  -7.135  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.808   2.149  -9.375  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -5.008  -0.197  -8.177  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -6.360   2.169  -9.447  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -7.123   0.953  -8.451  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.421  -1.475 -10.212  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -5.739  -2.268 -11.379  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -7.239  -2.490 -11.445  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -7.746  -3.594 -11.247  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.967  -3.589 -11.389  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -4.965  -4.333 -10.068  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -4.293  -5.681 -10.223  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -5.040  -6.544 -11.144  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -4.784  -7.834 -11.348  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -3.753  -8.413 -10.752  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -5.552  -8.532 -12.172  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.222  -1.912  -9.365  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.447  -1.692 -12.244  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -5.401  -4.235 -12.136  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.941  -3.385 -11.660  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -4.429  -3.750  -9.334  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -5.986  -4.481  -9.744  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -3.291  -5.521 -10.610  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -4.237  -6.158  -9.255  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -5.795  -6.133 -11.634  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -3.159  -7.885 -10.146  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -3.553  -9.388 -10.916  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -6.321  -8.087 -12.643  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -5.379  -9.512 -12.321  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.938  -1.393 -11.669  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -9.382  -1.401 -11.771  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -9.784  -1.564 -13.227  1.00  0.00           C  
ATOM   1476  O   LYS A  88     -10.836  -2.121 -13.540  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.942  -0.102 -11.195  1.00  0.00           C  
ATOM   1478  CG  LYS A  88      -9.573   0.120  -9.737  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -10.131   1.433  -9.216  1.00  0.00           C  
ATOM   1480  CE  LYS A  88      -9.541   2.627  -9.947  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -10.059   3.913  -9.416  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.461  -0.540 -11.770  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -9.759  -2.238 -11.203  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.551   0.728 -11.766  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88     -11.018  -0.114 -11.278  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88      -9.968  -0.695  -9.142  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88      -8.496   0.140  -9.650  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.203   1.437  -9.351  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88      -9.899   1.520  -8.165  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88      -8.468   2.608  -9.835  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88      -9.795   2.552 -10.995  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -11.100   3.943  -9.493  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88      -9.792   4.026  -8.415  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88      -9.663   4.711  -9.961  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.928  -1.064 -14.108  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.087  -1.257 -15.542  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.537  -2.628 -15.911  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -9.262  -3.501 -16.391  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -8.325  -0.176 -16.317  1.00  0.00           C  
ATOM   1500  CG  ASP A  89      -8.654   1.231 -15.859  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89      -9.410   1.934 -16.562  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89      -8.146   1.647 -14.796  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.170  -0.535 -13.785  1.00  0.00           H  
ATOM   1504  HA  ASP A  89     -10.137  -1.210 -15.784  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89      -7.265  -0.335 -16.191  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89      -8.572  -0.257 -17.366  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.246  -2.797 -15.657  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.553  -4.065 -15.844  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.188  -3.945 -15.175  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -4.911  -2.933 -14.529  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.396  -4.392 -17.337  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -6.268  -5.881 -17.614  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -5.200  -6.467 -17.332  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -7.238  -6.474 -18.130  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.728  -2.033 -15.328  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -7.125  -4.841 -15.357  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -7.259  -4.021 -17.870  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -5.511  -3.901 -17.712  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.340  -4.946 -15.327  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -3.019  -4.925 -14.709  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.945  -5.090 -15.779  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -2.250  -5.399 -16.932  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.906  -6.035 -13.657  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -1.687  -5.890 -12.758  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.045  -4.821 -12.777  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91      -1.371  -6.847 -12.019  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.596  -5.713 -15.888  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.892  -3.967 -14.226  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -3.789  -6.018 -13.035  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -2.846  -6.988 -14.158  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.698  -4.869 -15.402  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.416  -4.994 -16.330  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.237  -6.236 -16.013  1.00  0.00           C  
ATOM   1534  O   ASP A  92       1.054  -7.286 -16.632  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.308  -3.746 -16.280  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       2.534  -3.869 -17.170  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       2.379  -3.890 -18.407  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       3.660  -3.926 -16.635  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.521  -4.630 -14.460  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.007  -5.093 -17.324  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.735  -2.891 -16.608  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       1.639  -3.584 -15.263  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.109  -6.113 -15.022  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.027  -7.181 -14.639  1.00  0.00           C  
ATOM   1545  C   ASP A  93       3.877  -6.703 -13.476  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.910  -7.314 -12.408  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.939  -7.556 -15.813  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       4.789  -8.780 -15.542  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       5.781  -8.676 -14.794  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       4.481  -9.852 -16.106  1.00  0.00           O  
ATOM   1551  H   ASP A  93       2.138  -5.269 -14.525  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       2.450  -8.041 -14.335  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       3.329  -7.752 -16.683  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.597  -6.726 -16.024  1.00  0.00           H  
ATOM   1555  N   ASP A  94       4.556  -5.590 -13.706  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       5.372  -4.947 -12.692  1.00  0.00           C  
ATOM   1557  C   ASP A  94       5.509  -3.475 -13.044  1.00  0.00           C  
ATOM   1558  O   ASP A  94       5.256  -3.087 -14.184  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       6.754  -5.601 -12.601  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       7.543  -5.135 -11.393  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       6.927  -4.608 -10.442  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.786  -5.293 -11.389  1.00  0.00           O  
ATOM   1563  H   ASP A  94       4.499  -5.176 -14.597  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       4.867  -5.038 -11.742  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       6.636  -6.673 -12.542  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       7.316  -5.352 -13.486  1.00  0.00           H  
ATOM   1567  N   GLY A  95       5.922  -2.666 -12.089  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       5.936  -1.236 -12.300  1.00  0.00           C  
ATOM   1569  C   GLY A  95       4.549  -0.659 -12.141  1.00  0.00           C  
ATOM   1570  O   GLY A  95       3.884  -0.325 -13.120  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.233  -3.049 -11.238  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       6.295  -1.028 -13.297  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       6.597  -0.778 -11.580  1.00  0.00           H  
ATOM   1574  N   TYR A  96       4.113  -0.558 -10.899  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       2.760  -0.118 -10.594  1.00  0.00           C  
ATOM   1576  C   TYR A  96       2.719   1.391 -10.371  1.00  0.00           C  
ATOM   1577  O   TYR A  96       2.157   1.827  -9.351  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       2.229  -0.852  -9.355  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       1.784  -2.283  -9.617  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       0.434  -2.632  -9.587  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.709  -3.284  -9.888  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.024  -3.928  -9.817  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       2.304  -4.585 -10.123  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.962  -4.901 -10.087  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       0.558  -6.201 -10.306  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       3.278   2.130 -11.208  1.00  0.00           O  
ATOM   1587  H   TYR A  96       4.730  -0.762 -10.165  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       2.136  -0.360 -11.440  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       3.013  -0.878  -8.605  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       1.381  -0.311  -8.961  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96      -0.305  -1.876  -9.376  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       3.759  -3.036  -9.915  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -1.030  -4.172  -9.785  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       3.039  -5.348 -10.332  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -0.089  -6.218 -11.039  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A  -1       7.490  -0.781   6.307  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       7.185   0.076   5.131  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.399   0.266   4.250  1.00  0.00           C  
ATOM      4  O   GLY A  -1       9.060  -0.704   3.896  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       7.818  -1.723   5.993  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       8.243  -0.344   6.879  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.645  -0.901   6.904  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       6.846   1.041   5.477  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       6.399  -0.387   4.553  1.00  0.00           H  
ATOM     10  N   SER A   0       8.692   1.510   3.893  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.898   1.826   3.141  1.00  0.00           C  
ATOM     12  C   SER A   0      10.934   2.430   4.086  1.00  0.00           C  
ATOM     13  O   SER A   0      12.035   2.796   3.689  1.00  0.00           O  
ATOM     14  CB  SER A   0       9.580   2.788   1.991  1.00  0.00           C  
ATOM     15  OG  SER A   0      10.710   3.009   1.171  1.00  0.00           O  
ATOM     16  H   SER A   0       8.078   2.235   4.130  1.00  0.00           H  
ATOM     17  HA  SER A   0      10.290   0.904   2.737  1.00  0.00           H  
ATOM     18  HB2 SER A   0       8.790   2.369   1.384  1.00  0.00           H  
ATOM     19  HB3 SER A   0       9.257   3.735   2.398  1.00  0.00           H  
ATOM     20  HG  SER A   0      10.608   2.514   0.343  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.568   2.502   5.363  1.00  0.00           N  
ATOM     22  CA  LEU A   1      11.484   2.966   6.394  1.00  0.00           C  
ATOM     23  C   LEU A   1      12.328   1.793   6.875  1.00  0.00           C  
ATOM     24  O   LEU A   1      13.009   1.863   7.895  1.00  0.00           O  
ATOM     25  CB  LEU A   1      10.717   3.591   7.561  1.00  0.00           C  
ATOM     26  CG  LEU A   1       9.844   4.796   7.195  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.066   5.274   8.411  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      10.697   5.921   6.628  1.00  0.00           C  
ATOM     29  H   LEU A   1       9.667   2.227   5.617  1.00  0.00           H  
ATOM     30  HA  LEU A   1      12.135   3.706   5.950  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      10.082   2.833   7.995  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      11.433   3.905   8.307  1.00  0.00           H  
ATOM     33  HG  LEU A   1       9.133   4.501   6.438  1.00  0.00           H  
ATOM     34 HD11 LEU A   1       8.432   4.477   8.770  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.757   5.564   9.189  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       8.457   6.124   8.137  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      11.431   6.222   7.360  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      11.200   5.578   5.735  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      10.066   6.763   6.383  1.00  0.00           H  
ATOM     40  N   ILE A   2      12.243   0.708   6.122  1.00  0.00           N  
ATOM     41  CA  ILE A   2      13.105  -0.444   6.295  1.00  0.00           C  
ATOM     42  C   ILE A   2      14.463  -0.119   5.663  1.00  0.00           C  
ATOM     43  O   ILE A   2      14.879  -0.701   4.663  1.00  0.00           O  
ATOM     44  CB  ILE A   2      12.448  -1.696   5.653  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      13.374  -2.918   5.713  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      12.003  -1.402   4.219  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      12.746  -4.179   5.158  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.578   0.690   5.409  1.00  0.00           H  
ATOM     49  HA  ILE A   2      13.234  -0.618   7.354  1.00  0.00           H  
ATOM     50  HB  ILE A   2      11.557  -1.917   6.219  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      14.268  -2.714   5.143  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      13.643  -3.106   6.742  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      12.821  -0.950   3.669  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.712  -2.322   3.737  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      11.154  -0.725   4.236  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      12.474  -4.021   4.126  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      13.453  -4.993   5.224  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      11.863  -4.423   5.729  1.00  0.00           H  
ATOM     59  N   LEU A   3      15.133   0.856   6.256  1.00  0.00           N  
ATOM     60  CA  LEU A   3      16.260   1.507   5.614  1.00  0.00           C  
ATOM     61  C   LEU A   3      17.596   1.048   6.160  1.00  0.00           C  
ATOM     62  O   LEU A   3      17.703   0.569   7.294  1.00  0.00           O  
ATOM     63  CB  LEU A   3      16.117   3.050   5.712  1.00  0.00           C  
ATOM     64  CG  LEU A   3      16.440   3.749   7.058  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      15.820   3.033   8.249  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      17.939   3.919   7.246  1.00  0.00           C  
ATOM     67  H   LEU A   3      14.858   1.149   7.151  1.00  0.00           H  
ATOM     68  HA  LEU A   3      16.231   1.238   4.563  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      16.760   3.484   4.961  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      15.097   3.298   5.456  1.00  0.00           H  
ATOM     71  HG  LEU A   3      16.012   4.740   7.030  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      16.198   2.021   8.297  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      16.077   3.556   9.158  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      14.746   3.011   8.137  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      18.418   2.950   7.212  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      18.332   4.543   6.457  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      18.132   4.382   8.202  1.00  0.00           H  
ATOM     78  N   ASP A   4      18.595   1.184   5.305  1.00  0.00           N  
ATOM     79  CA  ASP A   4      19.994   1.028   5.676  1.00  0.00           C  
ATOM     80  C   ASP A   4      20.871   1.396   4.487  1.00  0.00           C  
ATOM     81  O   ASP A   4      22.092   1.252   4.523  1.00  0.00           O  
ATOM     82  CB  ASP A   4      20.301  -0.399   6.133  1.00  0.00           C  
ATOM     83  CG  ASP A   4      20.995  -0.425   7.479  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      20.317  -0.694   8.492  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      22.211  -0.163   7.539  1.00  0.00           O  
ATOM     86  H   ASP A   4      18.375   1.395   4.369  1.00  0.00           H  
ATOM     87  HA  ASP A   4      20.202   1.714   6.486  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      19.378  -0.954   6.212  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      20.944  -0.874   5.407  1.00  0.00           H  
ATOM     90  N   GLY A   5      20.229   1.879   3.427  1.00  0.00           N  
ATOM     91  CA  GLY A   5      20.944   2.252   2.230  1.00  0.00           C  
ATOM     92  C   GLY A   5      20.802   1.211   1.142  1.00  0.00           C  
ATOM     93  O   GLY A   5      21.792   0.589   0.750  1.00  0.00           O  
ATOM     94  H   GLY A   5      19.251   1.978   3.454  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      21.992   2.370   2.469  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      20.558   3.193   1.868  1.00  0.00           H  
ATOM     97  N   ASP A   6      19.562   1.001   0.684  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.268   0.029  -0.381  1.00  0.00           C  
ATOM     99  C   ASP A   6      19.462  -1.376   0.174  1.00  0.00           C  
ATOM    100  O   ASP A   6      19.722  -2.337  -0.552  1.00  0.00           O  
ATOM    101  CB  ASP A   6      20.166   0.264  -1.615  1.00  0.00           C  
ATOM    102  CG  ASP A   6      19.647  -0.391  -2.890  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      20.022  -1.548  -3.178  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      18.889   0.268  -3.634  1.00  0.00           O  
ATOM    105  H   ASP A   6      18.809   1.489   1.104  1.00  0.00           H  
ATOM    106  HA  ASP A   6      18.232   0.150  -0.665  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      20.243   1.327  -1.791  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      21.150  -0.131  -1.410  1.00  0.00           H  
ATOM    109  N   LEU A   7      19.314  -1.485   1.485  1.00  0.00           N  
ATOM    110  CA  LEU A   7      19.519  -2.744   2.174  1.00  0.00           C  
ATOM    111  C   LEU A   7      18.196  -3.280   2.677  1.00  0.00           C  
ATOM    112  O   LEU A   7      17.604  -2.725   3.602  1.00  0.00           O  
ATOM    113  CB  LEU A   7      20.500  -2.573   3.337  1.00  0.00           C  
ATOM    114  CG  LEU A   7      21.935  -2.211   2.932  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      22.816  -2.060   4.163  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      22.512  -3.259   1.993  1.00  0.00           C  
ATOM    117  H   LEU A   7      19.027  -0.698   2.001  1.00  0.00           H  
ATOM    118  HA  LEU A   7      19.932  -3.445   1.465  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      20.125  -1.792   3.984  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      20.527  -3.497   3.896  1.00  0.00           H  
ATOM    121  HG  LEU A   7      21.926  -1.264   2.412  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      22.418  -1.282   4.797  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      22.836  -2.993   4.707  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      23.819  -1.800   3.858  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      21.898  -3.327   1.107  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      23.517  -2.979   1.714  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      22.532  -4.218   2.490  1.00  0.00           H  
ATOM    128  N   LEU A   8      17.733  -4.354   2.054  1.00  0.00           N  
ATOM    129  CA  LEU A   8      16.455  -4.945   2.409  1.00  0.00           C  
ATOM    130  C   LEU A   8      16.507  -5.491   3.824  1.00  0.00           C  
ATOM    131  O   LEU A   8      15.704  -5.100   4.669  1.00  0.00           O  
ATOM    132  CB  LEU A   8      16.058  -6.060   1.429  1.00  0.00           C  
ATOM    133  CG  LEU A   8      15.855  -5.626  -0.032  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      15.150  -4.281  -0.095  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      17.181  -5.558  -0.773  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.271  -4.765   1.345  1.00  0.00           H  
ATOM    137  HA  LEU A   8      15.711  -4.164   2.369  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      16.831  -6.814   1.450  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      15.139  -6.507   1.781  1.00  0.00           H  
ATOM    140  HG  LEU A   8      15.230  -6.352  -0.534  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      15.696  -3.559   0.495  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      15.105  -3.945  -1.120  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      14.147  -4.380   0.296  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.830  -4.844  -0.285  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      17.649  -6.531  -0.767  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      17.008  -5.248  -1.794  1.00  0.00           H  
ATOM    147  N   LYS A   9      17.470  -6.383   4.070  1.00  0.00           N  
ATOM    148  CA  LYS A   9      17.666  -7.008   5.382  1.00  0.00           C  
ATOM    149  C   LYS A   9      16.503  -7.935   5.731  1.00  0.00           C  
ATOM    150  O   LYS A   9      16.683  -9.142   5.882  1.00  0.00           O  
ATOM    151  CB  LYS A   9      17.854  -5.947   6.472  1.00  0.00           C  
ATOM    152  CG  LYS A   9      19.062  -5.049   6.248  1.00  0.00           C  
ATOM    153  CD  LYS A   9      19.176  -3.986   7.329  1.00  0.00           C  
ATOM    154  CE  LYS A   9      18.006  -3.017   7.288  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      18.057  -2.045   8.412  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.076  -6.636   3.333  1.00  0.00           H  
ATOM    157  HA  LYS A   9      18.566  -7.604   5.322  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      16.972  -5.325   6.506  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      17.972  -6.443   7.423  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      19.956  -5.655   6.257  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      18.963  -4.563   5.289  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      19.196  -4.470   8.295  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      20.093  -3.435   7.182  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      18.035  -2.476   6.353  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      17.086  -3.579   7.351  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      18.955  -1.507   8.382  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      17.265  -1.375   8.349  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      18.002  -2.546   9.323  1.00  0.00           H  
ATOM    169  N   ASP A  10      15.312  -7.369   5.848  1.00  0.00           N  
ATOM    170  CA  ASP A  10      14.114  -8.152   6.098  1.00  0.00           C  
ATOM    171  C   ASP A  10      13.333  -8.357   4.813  1.00  0.00           C  
ATOM    172  O   ASP A  10      12.451  -7.566   4.471  1.00  0.00           O  
ATOM    173  CB  ASP A  10      13.209  -7.492   7.144  1.00  0.00           C  
ATOM    174  CG  ASP A  10      13.644  -7.772   8.565  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      13.426  -8.905   9.046  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      14.189  -6.856   9.213  1.00  0.00           O  
ATOM    177  H   ASP A  10      15.235  -6.393   5.743  1.00  0.00           H  
ATOM    178  HA  ASP A  10      14.427  -9.116   6.467  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      13.218  -6.422   6.991  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      12.201  -7.859   7.018  1.00  0.00           H  
ATOM    181  N   LYS A  11      13.700  -9.384   4.068  1.00  0.00           N  
ATOM    182  CA  LYS A  11      12.899  -9.826   2.946  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.332 -11.200   3.274  1.00  0.00           C  
ATOM    184  O   LYS A  11      13.049 -12.081   3.758  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.712  -9.823   1.637  1.00  0.00           C  
ATOM    186  CG  LYS A  11      14.878 -10.802   1.596  1.00  0.00           C  
ATOM    187  CD  LYS A  11      14.489 -12.103   0.908  1.00  0.00           C  
ATOM    188  CE  LYS A  11      15.658 -13.072   0.840  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      15.318 -14.294   0.066  1.00  0.00           N  
ATOM    190  H   LYS A  11      14.531  -9.859   4.280  1.00  0.00           H  
ATOM    191  HA  LYS A  11      12.073  -9.135   2.846  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      13.048 -10.062   0.820  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      14.108  -8.830   1.483  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      15.696 -10.350   1.055  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      15.188 -11.019   2.607  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      13.685 -12.563   1.461  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      14.159 -11.882  -0.096  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      16.491 -12.576   0.364  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      15.933 -13.356   1.844  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      14.505 -14.785   0.500  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      15.071 -14.044  -0.917  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      16.131 -14.949   0.054  1.00  0.00           H  
ATOM    203  N   LEU A  12      11.042 -11.370   3.054  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.362 -12.570   3.510  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.539 -13.727   2.537  1.00  0.00           C  
ATOM    206  O   LEU A  12      11.335 -13.659   1.601  1.00  0.00           O  
ATOM    207  CB  LEU A  12       8.879 -12.301   3.748  1.00  0.00           C  
ATOM    208  CG  LEU A  12       8.579 -11.140   4.699  1.00  0.00           C  
ATOM    209  CD1 LEU A  12       7.082 -10.954   4.852  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       9.225 -11.372   6.052  1.00  0.00           C  
ATOM    211  H   LEU A  12      10.535 -10.671   2.574  1.00  0.00           H  
ATOM    212  HA  LEU A  12      10.811 -12.850   4.450  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.411 -12.096   2.795  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.443 -13.200   4.163  1.00  0.00           H  
ATOM    215  HG  LEU A  12       8.987 -10.230   4.285  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       6.645 -11.860   5.248  1.00  0.00           H  
ATOM    217 HD12 LEU A  12       6.888 -10.136   5.529  1.00  0.00           H  
ATOM    218 HD13 LEU A  12       6.645 -10.736   3.888  1.00  0.00           H  
ATOM    219 HD21 LEU A  12      10.294 -11.461   5.931  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       9.005 -10.539   6.704  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       8.836 -12.281   6.487  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.782 -14.787   2.774  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.970 -16.041   2.067  1.00  0.00           C  
ATOM    224  C   LYS A  13       8.635 -16.734   1.851  1.00  0.00           C  
ATOM    225  O   LYS A  13       8.576 -17.939   1.601  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.894 -16.951   2.883  1.00  0.00           C  
ATOM    227  CG  LYS A  13      10.330 -17.344   4.247  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.009 -16.608   5.396  1.00  0.00           C  
ATOM    229  CE  LYS A  13      10.195 -15.414   5.882  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      10.800 -14.794   7.093  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.065 -14.720   3.438  1.00  0.00           H  
ATOM    232  HA  LYS A  13      10.421 -15.830   1.114  1.00  0.00           H  
ATOM    233  HB2 LYS A  13      11.077 -17.854   2.320  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      11.832 -16.441   3.041  1.00  0.00           H  
ATOM    235  HG2 LYS A  13       9.276 -17.110   4.264  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      10.460 -18.405   4.386  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      11.142 -17.295   6.218  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      11.973 -16.256   5.062  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      10.142 -14.673   5.092  1.00  0.00           H  
ATOM    240  HE3 LYS A  13       9.198 -15.751   6.124  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      11.806 -14.570   6.926  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      10.302 -13.913   7.343  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      10.734 -15.450   7.904  1.00  0.00           H  
ATOM    244  N   LEU A  14       7.573 -15.958   1.911  1.00  0.00           N  
ATOM    245  CA  LEU A  14       6.231 -16.511   1.983  1.00  0.00           C  
ATOM    246  C   LEU A  14       5.254 -15.750   1.093  1.00  0.00           C  
ATOM    247  O   LEU A  14       5.547 -14.641   0.642  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.766 -16.511   3.448  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.132 -15.260   4.257  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       5.312 -14.064   3.814  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       5.948 -15.511   5.743  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.688 -14.988   1.876  1.00  0.00           H  
ATOM    253  HA  LEU A  14       6.277 -17.531   1.641  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       4.691 -16.615   3.458  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       6.198 -17.369   3.939  1.00  0.00           H  
ATOM    256  HG  LEU A  14       7.174 -15.027   4.089  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       5.457 -13.905   2.755  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       4.268 -14.251   4.009  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       5.630 -13.186   4.357  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       4.926 -15.802   5.935  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       6.616 -16.300   6.060  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       6.174 -14.608   6.291  1.00  0.00           H  
ATOM    263  N   PRO A  15       4.102 -16.376   0.794  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.976 -15.733   0.096  1.00  0.00           C  
ATOM    265  C   PRO A  15       2.366 -14.586   0.895  1.00  0.00           C  
ATOM    266  O   PRO A  15       3.060 -13.860   1.607  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.955 -16.869  -0.044  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.740 -18.111   0.100  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.817 -17.791   1.082  1.00  0.00           C  
ATOM    270  HA  PRO A  15       3.253 -15.379  -0.879  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       1.208 -16.781   0.731  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       1.484 -16.819  -1.010  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       2.111 -18.895   0.475  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       3.168 -18.392  -0.851  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.464 -17.917   2.094  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.682 -18.406   0.902  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.063 -14.414   0.735  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.311 -13.420   1.492  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.655 -13.482   2.985  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.677 -14.552   3.598  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.213 -13.582   1.284  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.696 -14.941   1.765  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.979 -12.456   1.965  1.00  0.00           C  
ATOM    284  H   VAL A  16       0.599 -14.958   0.064  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.595 -12.448   1.120  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.409 -13.519   0.225  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.185 -15.717   1.215  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.482 -15.045   2.817  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.760 -15.024   1.602  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.691 -12.402   3.006  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -1.749 -11.517   1.477  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -3.040 -12.646   1.893  1.00  0.00           H  
ATOM    293  N   ILE A  17       0.957 -12.325   3.547  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.389 -12.225   4.930  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.226 -11.847   5.821  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.280 -12.661   6.593  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.511 -11.175   5.106  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       3.087 -10.759   3.750  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.614 -11.731   5.982  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       4.077  -9.618   3.829  1.00  0.00           C  
ATOM    301  H   ILE A  17       0.884 -11.509   3.005  1.00  0.00           H  
ATOM    302  HA  ILE A  17       1.762 -13.173   5.236  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.098 -10.311   5.599  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       3.592 -11.605   3.307  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       2.278 -10.451   3.103  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       3.213 -11.983   6.952  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.025 -12.614   5.518  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       4.389 -10.986   6.091  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       3.594  -8.751   4.254  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       4.910  -9.909   4.453  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       4.435  -9.383   2.838  1.00  0.00           H  
ATOM    312  N   ASP A  18      -0.163 -10.589   5.709  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -1.306 -10.028   6.440  1.00  0.00           C  
ATOM    314  C   ASP A  18      -1.067 -10.023   7.946  1.00  0.00           C  
ATOM    315  O   ASP A  18      -1.979  -9.773   8.726  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -2.598 -10.784   6.110  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -3.229 -10.331   4.807  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -4.469 -10.412   4.691  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.490  -9.874   3.904  1.00  0.00           O  
ATOM    320  H   ASP A  18       0.337 -10.015   5.103  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.419  -9.004   6.116  1.00  0.00           H  
ATOM    322  HB2 ASP A  18      -2.379 -11.840   6.034  1.00  0.00           H  
ATOM    323  HB3 ASP A  18      -3.310 -10.626   6.905  1.00  0.00           H  
ATOM    324  N   ASN A  19       0.174 -10.268   8.344  1.00  0.00           N  
ATOM    325  CA  ASN A  19       0.554 -10.273   9.754  1.00  0.00           C  
ATOM    326  C   ASN A  19       0.788  -8.842  10.235  1.00  0.00           C  
ATOM    327  O   ASN A  19       1.904  -8.478  10.612  1.00  0.00           O  
ATOM    328  CB  ASN A  19       1.825 -11.116   9.937  1.00  0.00           C  
ATOM    329  CG  ASN A  19       2.229 -11.292  11.390  1.00  0.00           C  
ATOM    330  OD1 ASN A  19       1.384 -11.327  12.284  1.00  0.00           O  
ATOM    331  ND2 ASN A  19       3.526 -11.413  11.632  1.00  0.00           N  
ATOM    332  H   ASN A  19       0.854 -10.466   7.670  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -0.252 -10.712  10.323  1.00  0.00           H  
ATOM    334  HB2 ASN A  19       1.663 -12.092   9.507  1.00  0.00           H  
ATOM    335  HB3 ASN A  19       2.641 -10.634   9.418  1.00  0.00           H  
ATOM    336 HD21 ASN A  19       4.144 -11.385  10.872  1.00  0.00           H  
ATOM    337 HD22 ASN A  19       3.819 -11.527  12.564  1.00  0.00           H  
ATOM    338  N   LEU A  20      -0.266  -8.018  10.164  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -0.193  -6.595  10.477  1.00  0.00           C  
ATOM    340  C   LEU A  20       0.767  -5.877   9.518  1.00  0.00           C  
ATOM    341  O   LEU A  20       0.980  -4.677   9.621  1.00  0.00           O  
ATOM    342  CB  LEU A  20       0.241  -6.399  11.931  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -0.617  -5.432  12.757  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -0.173  -5.444  14.210  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.555  -4.019  12.196  1.00  0.00           C  
ATOM    346  H   LEU A  20      -1.134  -8.386   9.912  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -1.182  -6.180  10.348  1.00  0.00           H  
ATOM    348  HB2 LEU A  20       0.222  -7.363  12.416  1.00  0.00           H  
ATOM    349  HB3 LEU A  20       1.252  -6.042  11.925  1.00  0.00           H  
ATOM    350  HG  LEU A  20      -1.646  -5.759  12.721  1.00  0.00           H  
ATOM    351 HD11 LEU A  20       0.864  -5.146  14.273  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -0.781  -4.755  14.778  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -0.286  -6.441  14.613  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       0.467  -3.670  12.211  1.00  0.00           H  
ATOM    355 HD22 LEU A  20      -0.920  -4.020  11.180  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -1.168  -3.366  12.798  1.00  0.00           H  
ATOM    357  N   PHE A  21       1.303  -6.625   8.559  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.301  -6.116   7.635  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.743  -5.000   6.765  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.219  -3.870   6.822  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.825  -7.259   6.765  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.107  -7.860   7.266  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       5.330  -7.375   6.831  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.090  -8.910   8.168  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.512  -7.926   7.287  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.269  -9.466   8.627  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.482  -8.973   8.186  1.00  0.00           C  
ATOM    368  H   PHE A  21       1.020  -7.557   8.479  1.00  0.00           H  
ATOM    369  HA  PHE A  21       3.119  -5.722   8.219  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.084  -8.044   6.737  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.990  -6.897   5.765  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       5.355  -6.556   6.127  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.143  -9.297   8.515  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       7.458  -7.539   6.939  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       5.242 -10.285   9.331  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.404  -9.406   8.543  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.723  -5.319   5.979  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.157  -4.344   5.065  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.422  -3.160   5.796  1.00  0.00           C  
ATOM    380  O   GLY A  22      -0.339  -2.024   5.330  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.347  -6.221   6.019  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.625  -4.816   4.489  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       0.929  -4.000   4.393  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.996  -3.433   6.955  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.577  -2.407   7.782  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.495  -1.490   8.351  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.702  -0.291   8.460  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.396  -3.061   8.891  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.722  -3.636   8.411  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.655  -2.545   7.900  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -5.997  -3.114   7.461  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.957  -2.050   7.056  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.024  -4.358   7.268  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.237  -1.821   7.162  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -1.816  -3.868   9.327  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.600  -2.329   9.644  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -3.532  -4.338   7.612  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.199  -4.147   9.235  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.821  -1.828   8.690  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.190  -2.054   7.056  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -5.835  -3.776   6.623  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.420  -3.672   8.281  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.577  -1.497   6.263  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.864  -2.479   6.766  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -7.140  -1.408   7.860  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.657  -2.064   8.691  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.813  -1.311   9.148  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.313  -0.361   8.070  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.476   0.838   8.301  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.909  -2.296   9.502  1.00  0.00           C  
ATOM    411  CG  GLU A  24       3.149  -2.436  10.982  1.00  0.00           C  
ATOM    412  CD  GLU A  24       3.994  -1.312  11.536  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       3.467  -0.488  12.315  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       5.191  -1.238  11.187  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.738  -3.039   8.647  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.537  -0.753  10.028  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.639  -3.268   9.113  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.822  -1.979   9.037  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       2.197  -2.436  11.491  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       3.647  -3.369  11.152  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.573  -0.922   6.897  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.032  -0.156   5.743  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.086   1.016   5.480  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.475   2.182   5.559  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.047  -1.050   4.509  1.00  0.00           C  
ATOM    426  CG  LEU A  25       3.575  -2.461   4.726  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.401  -3.287   3.470  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.025  -2.436   5.161  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.452  -1.893   6.804  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.045   0.207   5.940  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.040  -1.120   4.130  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       3.661  -0.575   3.763  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.002  -2.928   5.505  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       3.912  -2.806   2.649  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       3.814  -4.272   3.626  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       2.345  -3.369   3.240  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       5.119  -1.849   6.067  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.364  -3.445   5.347  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.625  -1.992   4.381  1.00  0.00           H  
ATOM    440  N   LEU A  26       0.836   0.676   5.170  1.00  0.00           N  
ATOM    441  CA  LEU A  26      -0.204   1.650   4.893  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.449   2.610   6.055  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.913   3.721   5.843  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.502   0.925   4.537  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -1.553   0.366   3.117  1.00  0.00           C  
ATOM    446  CD1 LEU A  26      -2.672  -0.653   2.970  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -1.698   1.477   2.127  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.604  -0.274   5.098  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.115   2.218   4.035  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.635   0.107   5.230  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -2.321   1.617   4.659  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.626  -0.109   2.892  1.00  0.00           H  
ATOM    453 HD11 LEU A  26      -3.619  -0.183   3.190  1.00  0.00           H  
ATOM    454 HD12 LEU A  26      -2.684  -1.030   1.958  1.00  0.00           H  
ATOM    455 HD13 LEU A  26      -2.508  -1.471   3.656  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -0.868   2.155   2.248  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -1.695   1.072   1.127  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.621   2.001   2.306  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.167   2.185   7.279  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.327   3.063   8.440  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.676   4.208   8.391  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.331   5.364   8.637  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.154   2.277   9.743  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -0.168   3.161  10.972  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -1.248   3.683  11.325  1.00  0.00           O  
ATOM    466  OD2 ASP A  27       0.899   3.326  11.600  1.00  0.00           O  
ATOM    467  H   ASP A  27       0.141   1.260   7.411  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.325   3.475   8.408  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -0.958   1.561   9.830  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.788   1.749   9.713  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.910   3.878   8.049  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.978   4.865   7.978  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.803   5.765   6.764  1.00  0.00           C  
ATOM    474  O   LYS A  28       2.991   6.978   6.837  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.333   4.162   7.909  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.538   3.158   9.026  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.891   2.480   8.940  1.00  0.00           C  
ATOM    478  CE  LYS A  28       6.034   1.419  10.016  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.800   1.967  11.382  1.00  0.00           N  
ATOM    480  H   LYS A  28       2.110   2.937   7.843  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.937   5.468   8.872  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.410   3.642   6.965  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.117   4.902   7.968  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.466   3.671   9.973  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.767   2.405   8.964  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       5.990   2.013   7.971  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.667   3.221   9.070  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.317   0.632   9.818  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       7.034   1.013   9.970  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.853   2.404  11.441  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.860   1.205  12.091  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       6.514   2.692  11.607  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.422   5.163   5.648  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.292   5.900   4.400  1.00  0.00           C  
ATOM    495  C   PHE A  29       0.898   6.462   4.223  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.624   7.103   3.222  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.653   5.016   3.212  1.00  0.00           C  
ATOM    498  CG  PHE A  29       4.097   4.643   3.195  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       5.036   5.499   2.645  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.517   3.450   3.745  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.373   5.168   2.647  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.853   3.110   3.748  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.782   3.972   3.200  1.00  0.00           C  
ATOM    504  H   PHE A  29       2.225   4.199   5.662  1.00  0.00           H  
ATOM    505  HA  PHE A  29       2.989   6.724   4.439  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       2.071   4.107   3.253  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.431   5.543   2.295  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       4.712   6.434   2.214  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.784   2.776   4.174  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       7.098   5.842   2.216  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       6.173   2.174   4.181  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.830   3.710   3.203  1.00  0.00           H  
ATOM    513  N   GLN A  30       0.026   6.224   5.193  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.316   6.749   5.168  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.305   8.244   4.904  1.00  0.00           C  
ATOM    516  O   GLN A  30      -2.073   8.747   4.090  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -1.980   6.462   6.504  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -3.389   6.934   6.563  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.992   6.827   7.948  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -3.918   7.763   8.745  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.580   5.681   8.248  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.283   5.664   5.945  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.864   6.251   4.383  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -1.981   5.405   6.667  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.426   6.944   7.289  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -3.406   7.955   6.249  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -3.957   6.335   5.884  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -4.589   4.970   7.567  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.981   5.582   9.140  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.406   8.936   5.583  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.282  10.377   5.449  1.00  0.00           C  
ATOM    532  C   ASP A  31       0.157  10.773   4.040  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.237  11.819   3.544  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.713  10.908   6.485  1.00  0.00           C  
ATOM    535  CG  ASP A  31       0.947  12.398   6.362  1.00  0.00           C  
ATOM    536  OD1 ASP A  31       1.990  12.795   5.808  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       0.087  13.177   6.820  1.00  0.00           O  
ATOM    538  H   ASP A  31       0.185   8.463   6.204  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.255  10.808   5.641  1.00  0.00           H  
ATOM    540  HB2 ASP A  31       0.333  10.703   7.475  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.659  10.403   6.355  1.00  0.00           H  
ATOM    542  N   ASP A  32       0.949   9.922   3.391  1.00  0.00           N  
ATOM    543  CA  ASP A  32       1.455  10.214   2.047  1.00  0.00           C  
ATOM    544  C   ASP A  32       0.433   9.797   0.999  1.00  0.00           C  
ATOM    545  O   ASP A  32       0.194  10.501   0.017  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.771   9.485   1.794  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.506  10.030   0.586  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       3.449   9.404  -0.491  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       4.139  11.101   0.709  1.00  0.00           O  
ATOM    550  H   ASP A  32       1.187   9.073   3.815  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.621  11.273   1.974  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       3.408   9.582   2.656  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.561   8.447   1.622  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.168   8.643   1.229  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.214   8.114   0.372  1.00  0.00           C  
ATOM    556  C   ILE A  33      -2.427   9.045   0.384  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.098   9.237  -0.630  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -1.614   6.690   0.840  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -0.419   5.738   0.691  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -2.809   6.168   0.058  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -0.610   4.395   1.365  1.00  0.00           C  
ATOM    562  H   ILE A  33       0.110   8.117   2.011  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -0.828   8.052  -0.636  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -1.892   6.742   1.885  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.243   5.558  -0.359  1.00  0.00           H  
ATOM    566 HG13 ILE A  33       0.456   6.202   1.123  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -3.585   6.917   0.046  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -2.508   5.941  -0.953  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.183   5.271   0.530  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -0.771   4.538   2.423  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -1.468   3.893   0.938  1.00  0.00           H  
ATOM    572 HD13 ILE A  33       0.269   3.782   1.217  1.00  0.00           H  
ATOM    573  N   LYS A  34      -2.679   9.649   1.530  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -3.771  10.591   1.678  1.00  0.00           C  
ATOM    575  C   LYS A  34      -3.338  11.956   1.163  1.00  0.00           C  
ATOM    576  O   LYS A  34      -4.129  12.699   0.592  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.177  10.659   3.140  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.534  11.288   3.381  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -6.013  10.988   4.788  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -7.432  11.474   5.031  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -8.421  10.785   4.161  1.00  0.00           N  
ATOM    582  H   LYS A  34      -2.110   9.456   2.309  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -4.607  10.238   1.095  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.191   9.651   3.530  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.439  11.234   3.680  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.455  12.356   3.254  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -6.242  10.885   2.672  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.979   9.919   4.936  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -5.353  11.472   5.493  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.688  11.291   6.065  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -7.472  12.534   4.835  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -8.219   9.769   4.122  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -9.386  10.919   4.537  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -8.379  11.173   3.192  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.063  12.254   1.362  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -1.439  13.470   0.845  1.00  0.00           C  
ATOM    597  C   ASP A  35      -1.607  13.581  -0.665  1.00  0.00           C  
ATOM    598  O   ASP A  35      -1.993  14.625  -1.189  1.00  0.00           O  
ATOM    599  CB  ASP A  35       0.050  13.463   1.192  1.00  0.00           C  
ATOM    600  CG  ASP A  35       0.846  14.571   0.532  1.00  0.00           C  
ATOM    601  OD1 ASP A  35       1.425  14.329  -0.550  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.932  15.674   1.114  1.00  0.00           O  
ATOM    603  H   ASP A  35      -1.518  11.640   1.900  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -1.906  14.310   1.320  1.00  0.00           H  
ATOM    605  HB2 ASP A  35       0.158  13.560   2.262  1.00  0.00           H  
ATOM    606  HB3 ASP A  35       0.467  12.520   0.884  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.323  12.490  -1.354  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.283  12.492  -2.804  1.00  0.00           C  
ATOM    609  C   LYS A  36      -2.590  12.037  -3.438  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.048  12.626  -4.420  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.143  11.608  -3.272  1.00  0.00           C  
ATOM    612  CG  LYS A  36       1.203  12.250  -3.054  1.00  0.00           C  
ATOM    613  CD  LYS A  36       2.294  11.223  -2.984  1.00  0.00           C  
ATOM    614  CE  LYS A  36       3.628  11.863  -2.649  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.568  12.628  -1.374  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.112  11.662  -0.868  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.073  13.497  -3.119  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -0.167  10.683  -2.723  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.262  11.399  -4.322  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       1.404  12.925  -3.868  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       1.184  12.794  -2.124  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       2.034  10.524  -2.213  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       2.368  10.715  -3.934  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       4.370  11.082  -2.554  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.906  12.532  -3.449  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       2.718  13.234  -1.349  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       3.535  11.969  -0.564  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       4.412  13.228  -1.271  1.00  0.00           H  
ATOM    629  N   TYR A  37      -3.192  10.992  -2.891  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -4.332  10.365  -3.547  1.00  0.00           C  
ATOM    631  C   TYR A  37      -5.623  10.599  -2.769  1.00  0.00           C  
ATOM    632  O   TYR A  37      -6.712  10.357  -3.285  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -4.082   8.862  -3.713  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -2.632   8.507  -3.968  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -1.947   9.012  -5.065  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -1.947   7.673  -3.096  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -0.620   8.695  -5.281  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -0.623   7.349  -3.306  1.00  0.00           C  
ATOM    639  CZ  TYR A  37       0.038   7.864  -4.398  1.00  0.00           C  
ATOM    640  OH  TYR A  37       1.359   7.540  -4.612  1.00  0.00           O  
ATOM    641  H   TYR A  37      -2.866  10.634  -2.036  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -4.433  10.810  -4.525  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -4.392   8.352  -2.812  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -4.665   8.496  -4.544  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -2.464   9.663  -5.755  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.468   7.272  -2.241  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -0.102   9.097  -6.140  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -0.109   6.698  -2.615  1.00  0.00           H  
ATOM    649  HH  TYR A  37       1.868   8.346  -4.753  1.00  0.00           H  
ATOM    650  N   GLY A  38      -5.495  11.069  -1.534  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -6.665  11.321  -0.708  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.357  10.040  -0.286  1.00  0.00           C  
ATOM    653  O   GLY A  38      -8.571   9.897  -0.437  1.00  0.00           O  
ATOM    654  H   GLY A  38      -4.601  11.252  -1.180  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -7.363  11.929  -1.266  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.358  11.860   0.176  1.00  0.00           H  
ATOM    657  N   VAL A  39      -6.580   9.104   0.244  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.091   7.797   0.619  1.00  0.00           C  
ATOM    659  C   VAL A  39      -6.963   7.573   2.122  1.00  0.00           C  
ATOM    660  O   VAL A  39      -6.091   8.142   2.773  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -6.305   6.691  -0.103  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -6.927   5.327   0.133  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -6.204   6.976  -1.591  1.00  0.00           C  
ATOM    664  H   VAL A  39      -5.632   9.292   0.380  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.128   7.733   0.326  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -5.307   6.682   0.315  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -6.941   5.120   1.192  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -7.935   5.323  -0.250  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -6.345   4.573  -0.375  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -5.751   7.944  -1.741  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -5.599   6.217  -2.064  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -7.192   6.971  -2.026  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.841   6.746   2.659  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.757   6.318   4.047  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.410   4.835   4.099  1.00  0.00           C  
ATOM    676  O   ASP A  40      -8.167   3.994   3.614  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -9.080   6.583   4.769  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -9.093   6.057   6.192  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -8.007   5.882   6.785  1.00  0.00           O  
ATOM    680  OD2 ASP A  40     -10.200   5.826   6.726  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.574   6.406   2.099  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.970   6.881   4.525  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -9.256   7.648   4.798  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.880   6.107   4.223  1.00  0.00           H  
ATOM    685  N   THR A  41      -6.268   4.518   4.690  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.763   3.153   4.689  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.528   2.268   5.664  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.437   1.039   5.613  1.00  0.00           O  
ATOM    689  CB  THR A  41      -4.265   3.117   5.023  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -4.016   3.811   6.250  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.454   3.755   3.907  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.756   5.216   5.150  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.892   2.757   3.693  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.960   2.087   5.130  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.069   3.791   6.440  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.737   3.313   2.964  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.648   4.816   3.879  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.401   3.581   4.083  1.00  0.00           H  
ATOM    699  N   LYS A  42      -7.290   2.899   6.542  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -8.123   2.188   7.485  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.374   1.659   6.782  1.00  0.00           C  
ATOM    702  O   LYS A  42     -10.045   0.750   7.270  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -8.485   3.129   8.632  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -9.524   2.579   9.581  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -9.821   3.563  10.697  1.00  0.00           C  
ATOM    706  CE  LYS A  42     -11.053   3.164  11.486  1.00  0.00           C  
ATOM    707  NZ  LYS A  42     -12.269   3.136  10.633  1.00  0.00           N  
ATOM    708  H   LYS A  42      -7.295   3.881   6.558  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.556   1.355   7.872  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -7.591   3.345   9.200  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.866   4.051   8.217  1.00  0.00           H  
ATOM    712  HG2 LYS A  42     -10.428   2.388   9.028  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -9.155   1.660  10.008  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -8.974   3.599  11.366  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -9.983   4.539  10.266  1.00  0.00           H  
ATOM    716  HE2 LYS A  42     -10.895   2.180  11.906  1.00  0.00           H  
ATOM    717  HE3 LYS A  42     -11.200   3.876  12.284  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42     -12.292   3.977  10.014  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42     -12.271   2.284  10.031  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42     -13.125   3.131  11.229  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.662   2.214   5.613  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.836   1.815   4.847  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.430   0.844   3.747  1.00  0.00           C  
ATOM    724  O   ASP A  43     -11.262   0.139   3.175  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.519   3.047   4.250  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.863   2.736   3.617  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -13.027   2.981   2.403  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.769   2.265   4.339  1.00  0.00           O  
ATOM    729  H   ASP A  43      -9.063   2.902   5.247  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.521   1.319   5.518  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.673   3.777   5.030  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.878   3.471   3.490  1.00  0.00           H  
ATOM    733  N   LEU A  44      -9.133   0.808   3.470  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.586  -0.091   2.466  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.699  -1.537   2.920  1.00  0.00           C  
ATOM    736  O   LEU A  44      -8.170  -1.914   3.970  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -7.119   0.231   2.189  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.844   1.614   1.608  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.345   1.844   1.497  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.511   1.763   0.248  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.527   1.401   3.957  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.154   0.036   1.557  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.571   0.133   3.111  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.744  -0.501   1.495  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.252   2.365   2.269  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.891   1.754   2.475  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -4.915   1.107   0.835  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -5.159   2.833   1.104  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -7.123   1.015  -0.427  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -8.578   1.633   0.355  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.306   2.747  -0.148  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.387  -2.336   2.128  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.514  -3.749   2.393  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.319  -4.490   1.823  1.00  0.00           C  
ATOM    755  O   LYS A  45      -8.229  -4.692   0.617  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.803  -4.273   1.780  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.976  -5.766   1.936  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -10.924  -6.199   3.389  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -10.992  -7.711   3.515  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -10.928  -8.154   4.930  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.825  -1.965   1.332  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.545  -3.899   3.459  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.641  -3.781   2.250  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.800  -4.042   0.724  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -11.928  -6.040   1.527  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -10.188  -6.264   1.391  1.00  0.00           H  
ATOM    767  HD2 LYS A  45      -9.999  -5.852   3.825  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -11.760  -5.764   3.916  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -11.920  -8.052   3.080  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -10.163  -8.141   2.974  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -10.086  -7.754   5.396  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -11.780  -7.841   5.446  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -10.872  -9.195   4.975  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.393  -4.875   2.681  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -6.212  -5.580   2.229  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.577  -7.005   1.832  1.00  0.00           C  
ATOM    777  O   ILE A  46      -7.016  -7.809   2.655  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -5.087  -5.580   3.287  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.722  -4.134   3.660  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.867  -6.323   2.755  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.538  -4.010   4.594  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.512  -4.690   3.643  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.848  -5.068   1.351  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.443  -6.095   4.166  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.487  -3.588   2.758  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.569  -3.669   4.142  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.516  -5.839   1.855  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -3.082  -6.311   3.499  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.137  -7.345   2.531  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -3.728  -4.574   5.495  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.649  -4.391   4.107  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.388  -2.970   4.848  1.00  0.00           H  
ATOM    793  N   LEU A  47      -6.419  -7.282   0.552  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.763  -8.569  -0.025  1.00  0.00           C  
ATOM    795  C   LEU A  47      -5.587  -9.518   0.100  1.00  0.00           C  
ATOM    796  O   LEU A  47      -5.754 -10.721   0.307  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -7.105  -8.395  -1.504  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.973  -7.180  -1.835  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -8.170  -7.064  -3.340  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -9.317  -7.273  -1.127  1.00  0.00           C  
ATOM    801  H   LEU A  47      -6.043  -6.589  -0.037  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.614  -8.971   0.501  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -6.180  -8.309  -2.055  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.623  -9.281  -1.839  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.466  -6.280  -1.490  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -7.210  -6.958  -3.822  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.662  -7.953  -3.709  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -8.780  -6.199  -3.557  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.827  -8.172  -1.439  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -9.161  -7.301  -0.058  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.917  -6.412  -1.379  1.00  0.00           H  
ATOM    812  N   LYS A  48      -4.396  -8.961  -0.039  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -3.180  -9.738  -0.009  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.992  -8.856   0.323  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.576  -8.029  -0.492  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.924 -10.405  -1.359  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.728 -11.339  -1.324  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.233 -11.720  -2.708  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.069 -12.820  -3.355  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -3.442 -12.373  -3.712  1.00  0.00           N  
ATOM    821  H   LYS A  48      -4.333  -7.990  -0.148  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -3.281 -10.498   0.749  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.796 -10.969  -1.645  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.739  -9.641  -2.099  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.927 -10.852  -0.789  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -2.011 -12.240  -0.800  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.261 -10.845  -3.341  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.215 -12.065  -2.616  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -1.567 -13.149  -4.253  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -2.141 -13.647  -2.665  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -3.404 -11.470  -4.232  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -3.902 -13.088  -4.320  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -4.018 -12.244  -2.850  1.00  0.00           H  
ATOM    834  N   THR A  49      -1.457  -9.019   1.512  1.00  0.00           N  
ATOM    835  CA  THR A  49      -0.205  -8.390   1.853  1.00  0.00           C  
ATOM    836  C   THR A  49       0.926  -9.290   1.402  1.00  0.00           C  
ATOM    837  O   THR A  49       0.873 -10.494   1.619  1.00  0.00           O  
ATOM    838  CB  THR A  49      -0.060  -8.163   3.366  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -1.227  -7.529   3.894  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.159  -7.310   3.654  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.914  -9.583   2.177  1.00  0.00           H  
ATOM    842  HA  THR A  49      -0.140  -7.439   1.344  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.070  -9.121   3.848  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -1.971  -8.157   3.855  1.00  0.00           H  
ATOM    845 HG21 THR A  49       2.042  -7.802   3.273  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.045  -6.349   3.175  1.00  0.00           H  
ATOM    847 HG23 THR A  49       1.257  -7.171   4.721  1.00  0.00           H  
ATOM    848  N   SER A  50       1.928  -8.726   0.768  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.086  -9.500   0.366  1.00  0.00           C  
ATOM    850  C   SER A  50       4.252  -8.587   0.054  1.00  0.00           C  
ATOM    851  O   SER A  50       4.149  -7.365   0.175  1.00  0.00           O  
ATOM    852  CB  SER A  50       2.750 -10.365  -0.853  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.037  -9.620  -1.830  1.00  0.00           O  
ATOM    854  H   SER A  50       1.892  -7.769   0.551  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.357 -10.146   1.194  1.00  0.00           H  
ATOM    856  HB2 SER A  50       3.666 -10.727  -1.296  1.00  0.00           H  
ATOM    857  HB3 SER A  50       2.148 -11.202  -0.541  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.695  -8.810  -1.429  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.352  -9.188  -0.337  1.00  0.00           N  
ATOM    860  CA  GLU A  51       6.525  -8.450  -0.749  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.360  -9.311  -1.671  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.165 -10.527  -1.743  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.363  -8.014   0.453  1.00  0.00           C  
ATOM    864  CG  GLU A  51       7.828  -9.165   1.325  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.001  -8.784   2.200  1.00  0.00           C  
ATOM    866  OE1 GLU A  51      10.146  -9.093   1.816  1.00  0.00           O  
ATOM    867  OE2 GLU A  51       8.794  -8.158   3.255  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.376 -10.169  -0.361  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.195  -7.574  -1.289  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.234  -7.487   0.096  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       6.774  -7.346   1.063  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.010  -9.474   1.955  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.124  -9.987   0.689  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.277  -8.683  -2.374  1.00  0.00           N  
ATOM    875  CA  ASP A  52       9.164  -9.390  -3.272  1.00  0.00           C  
ATOM    876  C   ASP A  52      10.415  -8.563  -3.501  1.00  0.00           C  
ATOM    877  O   ASP A  52      10.363  -7.514  -4.144  1.00  0.00           O  
ATOM    878  CB  ASP A  52       8.467  -9.679  -4.602  1.00  0.00           C  
ATOM    879  CG  ASP A  52       9.175 -10.746  -5.403  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.857 -11.939  -5.211  1.00  0.00           O  
ATOM    881  OD2 ASP A  52      10.048 -10.409  -6.229  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.363  -7.705  -2.284  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.441 -10.325  -2.805  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.458 -10.011  -4.408  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       8.436  -8.774  -5.191  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.526  -9.021  -2.934  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.801  -8.322  -3.043  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.689  -6.886  -2.521  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.386  -6.656  -1.351  1.00  0.00           O  
ATOM    890  CB  LYS A  53      13.296  -8.322  -4.498  1.00  0.00           C  
ATOM    891  CG  LYS A  53      13.641  -9.700  -5.039  1.00  0.00           C  
ATOM    892  CD  LYS A  53      14.903 -10.253  -4.401  1.00  0.00           C  
ATOM    893  CE  LYS A  53      15.295 -11.588  -5.009  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      16.620 -12.046  -4.520  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.485  -9.855  -2.422  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.516  -8.853  -2.433  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      12.527  -7.894  -5.125  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      14.181  -7.706  -4.561  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      12.820 -10.371  -4.831  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      13.789  -9.629  -6.106  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      15.709  -9.550  -4.550  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      14.731 -10.388  -3.342  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.549 -12.324  -4.747  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      15.334 -11.482  -6.085  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      16.611 -12.136  -3.482  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      16.860 -12.972  -4.935  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      17.357 -11.358  -4.791  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.878  -5.928  -3.414  1.00  0.00           N  
ATOM    909  CA  ARG A  54      12.957  -4.522  -3.042  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.587  -3.860  -3.027  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.485  -2.634  -3.007  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.867  -3.787  -4.027  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.349  -4.006  -3.778  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.190  -3.427  -4.901  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.595  -3.295  -4.527  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.589  -3.970  -5.098  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      18.338  -4.867  -6.047  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.837  -3.739  -4.722  1.00  0.00           N  
ATOM    919  H   ARG A  54      12.948  -6.172  -4.362  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.387  -4.461  -2.057  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.640  -4.131  -5.026  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      13.664  -2.728  -3.969  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.622  -3.525  -2.850  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.541  -5.068  -3.705  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      16.117  -4.077  -5.760  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      15.803  -2.451  -5.156  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.814  -2.645  -3.820  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.392  -5.040  -6.348  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      19.094  -5.383  -6.466  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      20.029  -3.051  -4.004  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.599  -4.232  -5.157  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.536  -4.659  -3.011  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.192  -4.121  -3.177  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.197  -4.773  -2.226  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.229  -5.984  -2.020  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.713  -4.329  -4.618  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.661  -3.811  -5.667  1.00  0.00           C  
ATOM    938  CD1 PHE A  55      10.647  -4.631  -6.197  1.00  0.00           C  
ATOM    939  CD2 PHE A  55       9.567  -2.506  -6.121  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      11.519  -4.158  -7.159  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      10.438  -2.029  -7.083  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.415  -2.856  -7.601  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.663  -5.628  -2.871  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.230  -3.063  -2.972  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.572  -5.383  -4.790  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.769  -3.822  -4.747  1.00  0.00           H  
ATOM    947  HD1 PHE A  55      10.731  -5.651  -5.851  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       8.804  -1.858  -5.718  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      12.284  -4.806  -7.561  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      10.355  -1.009  -7.428  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.095  -2.483  -8.353  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.331  -3.957  -1.641  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.171  -4.456  -0.915  1.00  0.00           C  
ATOM    954  C   TYR A  56       4.945  -4.398  -1.809  1.00  0.00           C  
ATOM    955  O   TYR A  56       4.765  -3.444  -2.565  1.00  0.00           O  
ATOM    956  CB  TYR A  56       5.912  -3.647   0.361  1.00  0.00           C  
ATOM    957  CG  TYR A  56       6.592  -4.209   1.583  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.069  -5.319   2.234  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       7.751  -3.638   2.088  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       6.682  -5.845   3.352  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       8.370  -4.158   3.207  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       7.832  -5.263   3.834  1.00  0.00           C  
ATOM    963  OH  TYR A  56       8.450  -5.793   4.942  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.477  -2.987  -1.691  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.363  -5.484  -0.649  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.269  -2.638   0.218  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       4.850  -3.623   0.553  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.168  -5.775   1.852  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.169  -2.772   1.595  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.259  -6.709   3.843  1.00  0.00           H  
ATOM    971  HE2 TYR A  56       9.273  -3.702   3.586  1.00  0.00           H  
ATOM    972  HH  TYR A  56       8.564  -6.748   4.808  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.112  -5.420  -1.723  1.00  0.00           N  
ATOM    974  CA  TYR A  57       2.917  -5.512  -2.547  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.682  -5.683  -1.674  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.366  -6.794  -1.242  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.022  -6.694  -3.515  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.129  -6.569  -4.539  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.899  -5.950  -5.759  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.399  -7.075  -4.290  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.899  -5.841  -6.702  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.407  -6.966  -5.228  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       6.151  -6.349  -6.433  1.00  0.00           C  
ATOM    984  OH  TYR A  57       7.149  -6.229  -7.374  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.299  -6.134  -1.072  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.828  -4.596  -3.114  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.201  -7.596  -2.948  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.090  -6.794  -4.049  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.918  -5.549  -5.970  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.595  -7.559  -3.344  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.699  -5.355  -7.646  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.388  -7.366  -5.017  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.673  -7.051  -7.401  1.00  0.00           H  
ATOM    994  N   VAL A  58       0.996  -4.586  -1.390  1.00  0.00           N  
ATOM    995  CA  VAL A  58      -0.210  -4.644  -0.574  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.451  -4.524  -1.444  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.930  -3.421  -1.708  1.00  0.00           O  
ATOM    998  CB  VAL A  58      -0.249  -3.530   0.490  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.273  -3.858   1.565  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.124  -3.308   1.092  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.311  -3.717  -1.730  1.00  0.00           H  
ATOM   1002  HA  VAL A  58      -0.227  -5.600  -0.070  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.555  -2.613   0.011  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -2.250  -3.955   1.114  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -1.004  -4.786   2.047  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.292  -3.064   2.297  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       1.465  -4.222   1.557  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.816  -3.020   0.314  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.070  -2.525   1.835  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.958  -5.654  -1.903  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.140  -5.665  -2.744  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.361  -5.347  -1.897  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.643  -6.044  -0.930  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.298  -7.026  -3.424  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.204  -6.963  -4.514  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.538  -6.506  -1.649  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.025  -4.903  -3.498  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.336  -7.360  -3.789  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.675  -7.736  -2.706  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.381  -6.039  -4.733  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.068  -4.282  -2.245  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.218  -3.844  -1.471  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.399  -3.537  -2.375  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.236  -3.242  -3.560  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.913  -2.587  -0.621  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.706  -2.822   0.268  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.709  -1.368  -1.510  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.821  -3.787  -3.057  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.493  -4.647  -0.801  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.763  -2.394   0.020  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.886  -3.686   0.888  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.835  -2.995  -0.345  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.544  -1.956   0.892  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -4.897  -1.555  -2.197  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -6.615  -1.172  -2.067  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -5.471  -0.511  -0.896  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.580  -3.617  -1.805  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.794  -3.227  -2.487  1.00  0.00           C  
ATOM   1039  C   ASP A  61     -10.202  -1.843  -2.018  1.00  0.00           C  
ATOM   1040  O   ASP A  61     -10.280  -1.587  -0.814  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.911  -4.232  -2.202  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.231  -3.842  -2.834  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -13.279  -4.045  -2.186  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.229  -3.328  -3.975  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.641  -3.953  -0.882  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.594  -3.200  -3.547  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.620  -5.199  -2.581  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.054  -4.302  -1.133  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.430  -0.945  -2.962  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.868   0.399  -2.630  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -12.382   0.406  -2.467  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -12.979   1.402  -2.055  1.00  0.00           O  
ATOM   1053  CB  ALA A  62     -10.403   1.390  -3.690  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.320  -1.195  -3.906  1.00  0.00           H  
ATOM   1055  HA  ALA A  62     -10.414   0.671  -1.687  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.750   2.380  -3.437  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62     -10.795   1.104  -4.656  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -9.320   1.388  -3.729  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.990  -0.729  -2.801  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -14.398  -0.941  -2.550  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -15.287  -0.219  -3.531  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.748  -0.802  -4.513  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.466  -1.440  -3.232  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -14.626  -0.594  -1.554  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.605  -1.999  -2.606  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -15.499   1.059  -3.276  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -16.403   1.872  -4.074  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.825   2.151  -5.455  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.558   2.419  -6.408  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -16.685   3.189  -3.345  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -17.553   4.133  -4.149  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -17.034   5.172  -4.610  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -18.755   3.839  -4.324  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -15.024   1.473  -2.524  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -17.329   1.328  -4.185  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -17.188   2.974  -2.413  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -15.748   3.683  -3.138  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.510   2.064  -5.568  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -13.864   2.420  -6.812  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -12.961   1.337  -7.364  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.405   0.466  -8.111  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.981   1.747  -4.809  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -13.274   3.310  -6.649  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -14.626   2.641  -7.545  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -11.700   1.380  -6.968  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -10.655   0.596  -7.614  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.286  -0.668  -6.858  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.790  -0.949  -5.773  1.00  0.00           O  
ATOM   1089  CB  GLU A  66      -9.395   1.446  -7.737  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -9.446   2.465  -8.851  1.00  0.00           C  
ATOM   1091  CD  GLU A  66      -9.312   1.836 -10.220  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66      -8.166   1.674 -10.689  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.345   1.505 -10.833  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -11.461   1.952  -6.214  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -10.993   0.332  -8.602  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66      -9.243   1.971  -6.810  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -8.554   0.794  -7.909  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66     -10.391   2.982  -8.797  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -8.640   3.168  -8.710  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.375  -1.408  -7.466  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.686  -2.505  -6.817  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.204  -2.277  -7.036  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.767  -2.082  -8.166  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -9.110  -3.862  -7.384  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -8.440  -5.040  -6.688  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -8.833  -6.365  -7.318  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.328  -6.611  -7.221  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -10.729  -7.864  -7.907  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -9.134  -1.186  -8.393  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.906  -2.464  -5.760  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67     -10.180  -3.967  -7.276  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.855  -3.897  -8.433  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -7.369  -4.922  -6.757  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.737  -5.044  -5.649  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -8.547  -6.355  -8.359  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.312  -7.162  -6.807  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.601  -6.680  -6.178  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.848  -5.781  -7.675  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -10.401  -7.851  -8.898  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -10.310  -8.690  -7.424  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.766  -7.962  -7.899  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.437  -2.271  -5.971  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.071  -1.795  -6.048  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.114  -2.742  -5.337  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.507  -3.796  -4.836  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.002  -0.399  -5.428  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -3.512   0.545  -5.870  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.788  -2.606  -5.114  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.783  -1.724  -7.097  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -5.858   0.172  -5.755  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -5.025  -0.488  -4.352  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.855  -2.353  -5.325  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.794  -3.105  -4.693  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.636  -2.159  -4.427  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.221  -1.955  -5.286  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.345  -4.269  -5.584  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.204  -5.084  -5.005  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.422  -6.001  -6.045  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -0.579  -6.988  -6.618  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69       0.072  -7.954  -7.543  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.625  -1.513  -5.779  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.163  -3.488  -3.752  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.180  -4.932  -5.730  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -1.034  -3.878  -6.540  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.549  -4.409  -4.636  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.582  -5.686  -4.191  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.812  -5.397  -6.849  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       1.227  -6.551  -5.584  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.036  -7.533  -5.805  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.339  -6.442  -7.157  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69       0.635  -7.444  -8.258  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69       0.701  -8.593  -7.010  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -0.652  -8.527  -8.033  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.647  -1.545  -3.254  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.353  -0.553  -2.900  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.746  -1.134  -2.999  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.128  -2.013  -2.224  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.094  -0.001  -1.502  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.078   0.930  -1.464  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.337   0.465  -1.141  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -0.916   2.274  -1.764  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.418   1.321  -1.118  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -1.994   3.135  -1.741  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.247   2.658  -1.417  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.342  -1.779  -2.600  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.272   0.255  -3.611  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.109  -0.821  -0.827  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.964   0.538  -1.158  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.473  -0.581  -0.905  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70       0.065   2.646  -2.019  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.395   0.944  -0.860  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.856   4.181  -1.974  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.094   3.329  -1.400  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.491  -0.642  -3.972  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.813  -1.150  -4.241  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.831  -0.302  -3.517  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.484   0.573  -4.100  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.067  -1.185  -5.744  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.403  -1.788  -6.139  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.256  -2.472  -7.482  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       6.559  -3.027  -8.020  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       6.302  -4.035  -9.084  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.147   0.100  -4.511  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.863  -2.157  -3.853  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.288  -1.772  -6.207  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.017  -0.174  -6.135  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.147  -1.005  -6.212  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.708  -2.513  -5.395  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       4.556  -3.287  -7.376  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       4.863  -1.756  -8.191  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.142  -2.216  -8.432  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.103  -3.493  -7.212  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       5.478  -3.747  -9.661  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       7.131  -4.131  -9.707  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       6.101  -4.963  -8.656  1.00  0.00           H  
ATOM   1196  N   ILE A  72       4.926  -0.547  -2.228  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.804   0.211  -1.380  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.215  -0.307  -1.521  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.610  -1.279  -0.878  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.356   0.182   0.094  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       3.928   0.726   0.203  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.307   1.003   0.954  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.316   0.585   1.579  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.399  -1.284  -1.843  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.780   1.238  -1.719  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.377  -0.840   0.439  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.933   1.779  -0.050  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.299   0.200  -0.498  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.303   0.594   0.880  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.311   2.026   0.609  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       5.980   0.972   1.983  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.923   1.115   2.298  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       2.321   1.003   1.573  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       3.267  -0.462   1.851  1.00  0.00           H  
ATOM   1215  N   ARG A  73       7.938   0.314  -2.431  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.328   0.000  -2.655  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.071   0.176  -1.347  1.00  0.00           C  
ATOM   1218  O   ARG A  73       9.931   1.202  -0.692  1.00  0.00           O  
ATOM   1219  CB  ARG A  73       9.891   0.932  -3.730  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.108   0.395  -4.465  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.385   1.213  -5.715  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.516   0.711  -6.493  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      12.881   1.219  -7.674  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.290   2.315  -8.143  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      13.860   0.652  -8.364  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.520   1.017  -2.960  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.404  -1.027  -2.982  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.117   1.127  -4.459  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.169   1.866  -3.260  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      11.965   0.451  -3.817  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      10.927  -0.631  -4.747  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.500   1.183  -6.340  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.585   2.234  -5.425  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.009  -0.062  -6.134  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.572   2.773  -7.608  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.555   2.688  -9.039  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      14.330  -0.160  -7.998  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.137   1.027  -9.260  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.805  -0.839  -0.941  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.566  -0.761   0.304  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.629   0.329   0.202  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.738   0.987  -0.834  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      12.210  -2.111   0.638  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      11.205  -3.237   0.824  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      11.875  -4.512   1.309  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      10.876  -5.646   1.457  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      11.512  -6.883   1.978  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.837  -1.657  -1.489  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.874  -0.496   1.090  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.880  -2.385  -0.163  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      12.778  -2.008   1.552  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      10.467  -2.931   1.551  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      10.721  -3.434  -0.121  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      12.633  -4.803   0.595  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      12.335  -4.323   2.267  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      10.098  -5.337   2.140  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      10.442  -5.855   0.490  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      12.300  -7.166   1.366  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      11.874  -6.728   2.943  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      10.814  -7.664   2.006  1.00  0.00           H  
ATOM   1261  N   ASP A  75      13.400   0.535   1.268  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      14.442   1.557   1.252  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.464   1.253   0.186  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.392   0.468   0.383  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      15.144   1.699   2.598  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      16.463   2.466   2.494  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      16.439   3.665   2.150  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      17.535   1.879   2.783  1.00  0.00           O  
ATOM   1269  H   ASP A  75      13.273  -0.006   2.068  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      13.965   2.498   1.013  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      14.492   2.236   3.272  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      15.346   0.718   3.000  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.250   1.840  -0.965  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.185   1.748  -2.046  1.00  0.00           C  
ATOM   1275  C   VAL A  76      16.308   3.117  -2.708  1.00  0.00           C  
ATOM   1276  O   VAL A  76      15.601   3.424  -3.672  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      15.791   0.660  -3.076  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      16.003  -0.730  -2.497  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      14.353   0.822  -3.539  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.419   2.349  -1.090  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      17.134   1.476  -1.609  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.434   0.764  -3.940  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      17.042  -0.856  -2.231  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      15.389  -0.850  -1.615  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      15.726  -1.473  -3.230  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      13.691   0.745  -2.689  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      14.231   1.790  -4.003  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      14.114   0.048  -4.253  1.00  0.00           H  
ATOM   1289  N   ASP A  77      17.167   3.955  -2.129  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.341   5.356  -2.544  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.193   6.223  -2.026  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.419   7.279  -1.434  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.455   5.490  -4.064  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.693   6.920  -4.503  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      18.862   7.360  -4.501  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      16.715   7.610  -4.856  1.00  0.00           O  
ATOM   1297  H   ASP A  77      17.707   3.623  -1.382  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.258   5.711  -2.096  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.277   4.882  -4.413  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.536   5.140  -4.514  1.00  0.00           H  
ATOM   1301  N   VAL A  78      14.965   5.776  -2.247  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      13.794   6.480  -1.740  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.317   5.877  -0.430  1.00  0.00           C  
ATOM   1304  O   VAL A  78      13.508   4.693  -0.163  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      12.601   6.457  -2.721  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.869   7.300  -3.951  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.257   5.033  -3.109  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.844   4.948  -2.757  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.067   7.511  -1.568  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      11.744   6.876  -2.215  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      13.072   8.317  -3.650  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      13.718   6.902  -4.485  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      11.997   7.281  -4.589  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      12.029   4.470  -2.215  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      11.399   5.037  -3.763  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      13.100   4.585  -3.617  1.00  0.00           H  
ATOM   1317  N   PRO A  79      12.719   6.716   0.411  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.006   6.304   1.608  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.512   6.170   1.333  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.679   6.346   2.224  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.259   7.483   2.536  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      12.317   8.674   1.633  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      12.711   8.172   0.267  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.399   5.394   2.032  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.445   7.565   3.233  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.188   7.340   3.063  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      11.347   9.142   1.585  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.053   9.374   1.999  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      11.983   8.466  -0.465  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      13.691   8.538  -0.002  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.190   5.845   0.093  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.815   5.858  -0.377  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.511   4.652  -1.242  1.00  0.00           C  
ATOM   1334  O   LYS A  80       9.357   3.788  -1.457  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.529   7.119  -1.193  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       7.991   8.287  -0.390  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       7.549   9.412  -1.312  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       8.688   9.880  -2.206  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       8.227  10.848  -3.234  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.899   5.547  -0.513  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.166   5.845   0.486  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.446   7.434  -1.667  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.807   6.878  -1.958  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       7.139   7.953   0.188  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.763   8.650   0.271  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       6.740   9.052  -1.935  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       7.207  10.243  -0.715  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80       9.440  10.352  -1.592  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80       9.116   9.020  -2.701  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       7.475  10.421  -3.817  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       7.848  11.708  -2.778  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80       9.021  11.117  -3.857  1.00  0.00           H  
ATOM   1353  N   MET A  81       7.300   4.632  -1.763  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.843   3.561  -2.620  1.00  0.00           C  
ATOM   1355  C   MET A  81       7.089   3.923  -4.075  1.00  0.00           C  
ATOM   1356  O   MET A  81       7.020   5.092  -4.455  1.00  0.00           O  
ATOM   1357  CB  MET A  81       5.354   3.280  -2.388  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.425   4.436  -2.706  1.00  0.00           C  
ATOM   1359  SD  MET A  81       4.590   5.801  -1.544  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.896   6.369  -1.476  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.696   5.381  -1.581  1.00  0.00           H  
ATOM   1362  HA  MET A  81       7.408   2.674  -2.378  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       5.061   2.437  -2.996  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       5.212   3.026  -1.349  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.657   4.799  -3.696  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       3.406   4.077  -2.683  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       2.562   6.627  -2.472  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.274   5.578  -1.080  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       2.835   7.238  -0.832  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.394   2.922  -4.883  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.641   3.138  -6.298  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.327   3.186  -7.061  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.221   3.815  -8.114  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.535   2.030  -6.894  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       7.859   0.670  -6.799  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       8.908   2.345  -8.334  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.453   2.018  -4.520  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.150   4.085  -6.410  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.446   1.989  -6.317  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.650   0.444  -5.763  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       6.935   0.688  -7.357  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.513  -0.087  -7.208  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       8.010   2.427  -8.929  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82       9.449   3.280  -8.369  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       9.531   1.555  -8.727  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.319   2.526  -6.516  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.067   2.430  -7.209  1.00  0.00           C  
ATOM   1388  C   GLY A  83       2.907   2.138  -6.293  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.034   2.136  -5.069  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.426   2.114  -5.632  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.137   1.639  -7.940  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       3.881   3.360  -7.722  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.785   1.868  -6.913  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.527   1.637  -6.235  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.379   0.913  -7.219  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.300   1.488  -7.782  1.00  0.00           O  
ATOM   1397  CB  ARG A  84      -0.074   2.978  -5.792  1.00  0.00           C  
ATOM   1398  CG  ARG A  84      -0.191   3.953  -6.946  1.00  0.00           C  
ATOM   1399  CD  ARG A  84      -0.480   5.371  -6.508  1.00  0.00           C  
ATOM   1400  NE  ARG A  84      -0.640   6.246  -7.668  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       0.293   7.093  -8.104  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       1.433   7.228  -7.436  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       0.081   7.813  -9.200  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.799   1.812  -7.892  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.706   1.007  -5.375  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -1.058   2.807  -5.382  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       0.559   3.418  -5.030  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       0.737   3.937  -7.498  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.992   3.626  -7.592  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84      -1.391   5.380  -5.928  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       0.342   5.728  -5.900  1.00  0.00           H  
ATOM   1412  HE  ARG A  84      -1.492   6.176  -8.167  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       1.592   6.700  -6.599  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       2.151   7.857  -7.772  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84      -0.786   7.722  -9.708  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       0.786   8.454  -9.533  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.038  -0.339  -7.466  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.606  -1.128  -8.558  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -2.125  -1.283  -8.452  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -2.626  -2.298  -7.984  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.085  -2.497  -8.593  1.00  0.00           C  
ATOM   1422  CG  LYS A  85      -0.422  -3.445  -9.662  1.00  0.00           C  
ATOM   1423  CD  LYS A  85      -0.296  -2.843 -11.033  1.00  0.00           C  
ATOM   1424  CE  LYS A  85      -0.242  -3.920 -12.086  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       0.997  -4.733 -11.967  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.622  -0.761  -6.879  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -0.383  -0.611  -9.478  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       1.140  -2.340  -8.771  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.038  -2.973  -7.634  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       0.157  -4.352  -9.634  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85      -1.460  -3.667  -9.474  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -1.145  -2.202 -11.221  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85       0.613  -2.270 -11.073  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85      -1.101  -4.564 -11.976  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85      -0.263  -3.453 -13.052  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85       1.838  -4.116 -12.040  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85       1.021  -5.221 -11.052  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       1.033  -5.444 -12.733  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -2.849  -0.259  -8.881  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.299  -0.295  -8.872  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.809  -0.799 -10.215  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -4.554  -1.945 -10.585  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -4.891   1.089  -8.584  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -4.202   1.977  -7.137  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -2.396   0.550  -9.193  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.611  -0.983  -8.099  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -4.732   1.711  -9.452  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -5.956   0.981  -8.425  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -5.547   0.061 -10.930  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -6.071  -0.247 -12.260  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -7.261  -1.195 -12.166  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -8.026  -1.335 -13.123  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -4.975  -0.800 -13.176  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -4.032   0.272 -13.703  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -3.009  -0.291 -14.678  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -2.143   0.757 -15.222  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87      -1.647   0.757 -16.463  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87      -1.962  -0.203 -17.319  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87      -0.840   1.732 -16.858  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.782   0.924 -10.533  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -6.425   0.684 -12.681  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -4.390  -1.511 -12.612  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -5.431  -1.302 -14.017  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -4.614   1.029 -14.209  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -3.511   0.718 -12.869  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -2.395  -1.017 -14.162  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -3.531  -0.774 -15.491  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -1.912   1.504 -14.622  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87      -2.590  -0.948 -17.046  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87      -1.583  -0.195 -18.246  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87      -0.598   2.479 -16.225  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87      -0.469   1.730 -17.793  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -7.390  -1.845 -11.005  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -8.587  -2.595 -10.627  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.685  -3.935 -11.358  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -8.928  -4.971 -10.739  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.827  -1.730 -10.863  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -11.118  -2.317 -10.344  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -12.289  -1.394 -10.649  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -13.617  -1.997 -10.227  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -13.693  -2.211  -8.761  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -6.636  -1.829 -10.376  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -8.511  -2.798  -9.568  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.677  -0.781 -10.372  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.935  -1.560 -11.924  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -11.281  -3.265 -10.820  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -11.039  -2.449  -9.273  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -12.144  -0.464 -10.117  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -12.315  -1.202 -11.712  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -14.411  -1.328 -10.526  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -13.740  -2.946 -10.727  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -13.495  -1.323  -8.253  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.647  -2.541  -8.496  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -12.999  -2.931  -8.464  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.478  -3.916 -12.661  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -8.554  -5.127 -13.466  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -7.601  -5.020 -14.652  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -7.912  -5.442 -15.765  1.00  0.00           O  
ATOM   1499  CB  ASP A  89      -9.996  -5.337 -13.943  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.222  -6.700 -14.566  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -10.095  -7.715 -13.850  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -10.551  -6.765 -15.767  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.273  -3.059 -13.101  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.257  -5.960 -12.847  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -10.664  -5.234 -13.101  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89     -10.234  -4.585 -14.680  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -6.426  -4.455 -14.406  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -5.458  -4.224 -15.469  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -4.039  -4.194 -14.913  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -3.819  -3.790 -13.769  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -5.778  -2.909 -16.183  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -4.852  -2.629 -17.343  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -4.829  -3.431 -18.301  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.165  -1.596 -17.318  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.197  -4.198 -13.489  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -5.540  -5.036 -16.175  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -6.791  -2.948 -16.558  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -5.693  -2.096 -15.477  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -3.083  -4.625 -15.723  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -1.688  -4.693 -15.306  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -0.881  -3.574 -15.965  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -1.268  -3.058 -17.012  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -1.100  -6.063 -15.668  1.00  0.00           C  
ATOM   1524  CG  ASP A  91       0.243  -6.321 -15.013  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91       1.269  -6.299 -15.715  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91       0.274  -6.551 -13.784  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -3.319  -4.897 -16.636  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -1.652  -4.565 -14.235  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -1.786  -6.834 -15.352  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -0.972  -6.118 -16.739  1.00  0.00           H  
ATOM   1531  N   ASP A  92       0.233  -3.202 -15.344  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       1.064  -2.098 -15.825  1.00  0.00           C  
ATOM   1533  C   ASP A  92       2.216  -2.658 -16.671  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.131  -3.779 -17.171  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       1.590  -1.292 -14.622  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       2.043   0.125 -14.970  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92       3.184   0.296 -15.448  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       1.269   1.078 -14.739  1.00  0.00           O  
ATOM   1539  H   ASP A  92       0.522  -3.698 -14.555  1.00  0.00           H  
ATOM   1540  HA  ASP A  92       0.450  -1.460 -16.445  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.803  -1.220 -13.884  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92       2.430  -1.816 -14.190  1.00  0.00           H  
ATOM   1543  N   ASP A  93       3.288  -1.896 -16.826  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       4.399  -2.296 -17.682  1.00  0.00           C  
ATOM   1545  C   ASP A  93       5.647  -2.632 -16.867  1.00  0.00           C  
ATOM   1546  O   ASP A  93       6.351  -1.733 -16.402  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       4.713  -1.184 -18.686  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       5.951  -1.471 -19.508  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       7.033  -0.935 -19.175  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       5.856  -2.230 -20.494  1.00  0.00           O  
ATOM   1551  H   ASP A  93       3.341  -1.038 -16.339  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       4.093  -3.177 -18.226  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       3.876  -1.069 -19.360  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       4.867  -0.258 -18.150  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.892  -3.934 -16.692  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       7.084  -4.455 -16.006  1.00  0.00           C  
ATOM   1557  C   ASP A  94       7.089  -4.078 -14.527  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.747  -4.894 -13.672  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       8.374  -3.983 -16.686  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       9.613  -4.596 -16.061  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94      10.383  -3.862 -15.406  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       9.824  -5.814 -16.226  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.226  -4.580 -17.023  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       7.040  -5.534 -16.073  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       8.345  -4.262 -17.729  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.445  -2.909 -16.606  1.00  0.00           H  
ATOM   1567  N   GLY A  95       7.477  -2.843 -14.230  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       7.405  -2.348 -12.872  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.981  -1.994 -12.508  1.00  0.00           C  
ATOM   1570  O   GLY A  95       5.073  -2.230 -13.309  1.00  0.00           O  
ATOM   1571  H   GLY A  95       7.796  -2.257 -14.946  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       8.024  -1.468 -12.783  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.766  -3.108 -12.196  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.779  -1.408 -11.327  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.430  -1.097 -10.856  1.00  0.00           C  
ATOM   1576  C   TYR A  96       3.588  -2.380 -10.813  1.00  0.00           C  
ATOM   1577  O   TYR A  96       3.838  -3.214  -9.923  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.798  -0.056 -11.789  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       2.622   0.708 -11.224  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.317   0.252 -11.375  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       2.822   1.911 -10.569  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       0.244   0.982 -10.895  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       1.763   2.638 -10.077  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       0.477   2.174 -10.246  1.00  0.00           C  
ATOM   1585  OH  TYR A  96      -0.582   2.926  -9.793  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       2.704  -2.562 -11.674  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.555  -1.151 -10.774  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       4.503  -0.690  -9.858  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.550  20.668 -12.054  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       3.464  -0.555 -12.684  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.145  -0.681 -11.887  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       3.831   2.275 -10.437  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96      -0.770   0.605 -11.005  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       1.944   3.565  -9.558  1.00  0.00           H  
ATOM   1595  HH  TYR A  96      -1.095   2.412  -9.154  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A  -1       6.863   6.394   5.223  1.00  0.00           N  
ATOM      2  CA  GLY A  -1       8.190   6.253   4.581  1.00  0.00           C  
ATOM      3  C   GLY A  -1       8.702   4.831   4.648  1.00  0.00           C  
ATOM      4  O   GLY A  -1       8.510   4.145   5.652  1.00  0.00           O  
ATOM      5  H1  GLY A  -1       6.197   5.711   4.818  1.00  0.00           H  
ATOM      6  H2  GLY A  -1       6.940   6.221   6.249  1.00  0.00           H  
ATOM      7  H3  GLY A  -1       6.489   7.356   5.075  1.00  0.00           H  
ATOM      8  HA2 GLY A  -1       8.893   6.903   5.080  1.00  0.00           H  
ATOM      9  HA3 GLY A  -1       8.113   6.549   3.545  1.00  0.00           H  
ATOM     10  N   SER A   0       9.317   4.376   3.565  1.00  0.00           N  
ATOM     11  CA  SER A   0       9.903   3.047   3.515  1.00  0.00           C  
ATOM     12  C   SER A   0      11.141   3.004   4.399  1.00  0.00           C  
ATOM     13  O   SER A   0      12.216   3.456   4.010  1.00  0.00           O  
ATOM     14  CB  SER A   0      10.246   2.667   2.070  1.00  0.00           C  
ATOM     15  OG  SER A   0       9.087   2.660   1.257  1.00  0.00           O  
ATOM     16  H   SER A   0       9.383   4.956   2.774  1.00  0.00           H  
ATOM     17  HA  SER A   0       9.174   2.349   3.903  1.00  0.00           H  
ATOM     18  HB2 SER A   0      10.941   3.385   1.660  1.00  0.00           H  
ATOM     19  HB3 SER A   0      10.691   1.684   2.051  1.00  0.00           H  
ATOM     20  HG  SER A   0       9.306   2.261   0.401  1.00  0.00           H  
ATOM     21  N   LEU A   1      10.967   2.495   5.608  1.00  0.00           N  
ATOM     22  CA  LEU A   1      12.032   2.507   6.596  1.00  0.00           C  
ATOM     23  C   LEU A   1      12.687   1.142   6.720  1.00  0.00           C  
ATOM     24  O   LEU A   1      13.605   0.955   7.517  1.00  0.00           O  
ATOM     25  CB  LEU A   1      11.476   2.930   7.954  1.00  0.00           C  
ATOM     26  CG  LEU A   1      10.739   4.272   7.969  1.00  0.00           C  
ATOM     27  CD1 LEU A   1       9.949   4.435   9.259  1.00  0.00           C  
ATOM     28  CD2 LEU A   1      11.710   5.426   7.776  1.00  0.00           C  
ATOM     29  H   LEU A   1      10.095   2.120   5.848  1.00  0.00           H  
ATOM     30  HA  LEU A   1      12.774   3.223   6.276  1.00  0.00           H  
ATOM     31  HB2 LEU A   1      10.793   2.165   8.293  1.00  0.00           H  
ATOM     32  HB3 LEU A   1      12.303   2.984   8.652  1.00  0.00           H  
ATOM     33  HG  LEU A   1      10.036   4.293   7.149  1.00  0.00           H  
ATOM     34 HD11 LEU A   1      10.623   4.384  10.101  1.00  0.00           H  
ATOM     35 HD12 LEU A   1       9.448   5.391   9.256  1.00  0.00           H  
ATOM     36 HD13 LEU A   1       9.216   3.643   9.335  1.00  0.00           H  
ATOM     37 HD21 LEU A   1      12.442   5.416   8.571  1.00  0.00           H  
ATOM     38 HD22 LEU A   1      12.210   5.320   6.825  1.00  0.00           H  
ATOM     39 HD23 LEU A   1      11.170   6.360   7.797  1.00  0.00           H  
ATOM     40  N   ILE A   2      12.203   0.183   5.951  1.00  0.00           N  
ATOM     41  CA  ILE A   2      12.777  -1.149   5.973  1.00  0.00           C  
ATOM     42  C   ILE A   2      14.074  -1.171   5.157  1.00  0.00           C  
ATOM     43  O   ILE A   2      14.075  -1.404   3.948  1.00  0.00           O  
ATOM     44  CB  ILE A   2      11.766  -2.223   5.482  1.00  0.00           C  
ATOM     45  CG1 ILE A   2      12.426  -3.605   5.408  1.00  0.00           C  
ATOM     46  CG2 ILE A   2      11.149  -1.843   4.143  1.00  0.00           C  
ATOM     47  CD1 ILE A   2      12.857  -4.144   6.755  1.00  0.00           C  
ATOM     48  H   ILE A   2      11.458   0.379   5.353  1.00  0.00           H  
ATOM     49  HA  ILE A   2      13.025  -1.372   7.003  1.00  0.00           H  
ATOM     50  HB  ILE A   2      10.964  -2.266   6.204  1.00  0.00           H  
ATOM     51 HG12 ILE A   2      11.727  -4.308   4.979  1.00  0.00           H  
ATOM     52 HG13 ILE A   2      13.302  -3.544   4.780  1.00  0.00           H  
ATOM     53 HG21 ILE A   2      10.638  -0.896   4.236  1.00  0.00           H  
ATOM     54 HG22 ILE A   2      11.928  -1.762   3.397  1.00  0.00           H  
ATOM     55 HG23 ILE A   2      10.444  -2.604   3.844  1.00  0.00           H  
ATOM     56 HD11 ILE A   2      13.570  -3.467   7.202  1.00  0.00           H  
ATOM     57 HD12 ILE A   2      11.996  -4.236   7.400  1.00  0.00           H  
ATOM     58 HD13 ILE A   2      13.316  -5.114   6.625  1.00  0.00           H  
ATOM     59  N   LEU A   3      15.177  -0.891   5.849  1.00  0.00           N  
ATOM     60  CA  LEU A   3      16.497  -0.768   5.227  1.00  0.00           C  
ATOM     61  C   LEU A   3      17.040  -2.112   4.770  1.00  0.00           C  
ATOM     62  O   LEU A   3      18.140  -2.191   4.219  1.00  0.00           O  
ATOM     63  CB  LEU A   3      17.504  -0.060   6.169  1.00  0.00           C  
ATOM     64  CG  LEU A   3      17.662  -0.594   7.615  1.00  0.00           C  
ATOM     65  CD1 LEU A   3      16.419  -0.321   8.456  1.00  0.00           C  
ATOM     66  CD2 LEU A   3      18.008  -2.078   7.630  1.00  0.00           C  
ATOM     67  H   LEU A   3      15.100  -0.746   6.815  1.00  0.00           H  
ATOM     68  HA  LEU A   3      16.378  -0.156   4.346  1.00  0.00           H  
ATOM     69  HB2 LEU A   3      18.476  -0.103   5.697  1.00  0.00           H  
ATOM     70  HB3 LEU A   3      17.213   0.977   6.235  1.00  0.00           H  
ATOM     71  HG  LEU A   3      18.484  -0.072   8.081  1.00  0.00           H  
ATOM     72 HD11 LEU A   3      16.223   0.744   8.480  1.00  0.00           H  
ATOM     73 HD12 LEU A   3      15.571  -0.829   8.021  1.00  0.00           H  
ATOM     74 HD13 LEU A   3      16.576  -0.679   9.462  1.00  0.00           H  
ATOM     75 HD21 LEU A   3      17.261  -2.627   7.070  1.00  0.00           H  
ATOM     76 HD22 LEU A   3      18.975  -2.226   7.173  1.00  0.00           H  
ATOM     77 HD23 LEU A   3      18.031  -2.435   8.649  1.00  0.00           H  
ATOM     78  N   ASP A   4      16.265  -3.169   4.973  1.00  0.00           N  
ATOM     79  CA  ASP A   4      16.646  -4.492   4.502  1.00  0.00           C  
ATOM     80  C   ASP A   4      16.388  -4.587   3.000  1.00  0.00           C  
ATOM     81  O   ASP A   4      15.934  -5.601   2.475  1.00  0.00           O  
ATOM     82  CB  ASP A   4      15.888  -5.579   5.262  1.00  0.00           C  
ATOM     83  CG  ASP A   4      16.433  -6.964   4.972  1.00  0.00           C  
ATOM     84  OD1 ASP A   4      17.668  -7.149   5.034  1.00  0.00           O  
ATOM     85  OD2 ASP A   4      15.631  -7.873   4.699  1.00  0.00           O  
ATOM     86  H   ASP A   4      15.417  -3.054   5.448  1.00  0.00           H  
ATOM     87  HA  ASP A   4      17.706  -4.610   4.679  1.00  0.00           H  
ATOM     88  HB2 ASP A   4      15.971  -5.395   6.323  1.00  0.00           H  
ATOM     89  HB3 ASP A   4      14.849  -5.554   4.974  1.00  0.00           H  
ATOM     90  N   GLY A   5      16.683  -3.493   2.327  1.00  0.00           N  
ATOM     91  CA  GLY A   5      16.637  -3.441   0.895  1.00  0.00           C  
ATOM     92  C   GLY A   5      17.936  -2.885   0.363  1.00  0.00           C  
ATOM     93  O   GLY A   5      18.577  -3.490  -0.493  1.00  0.00           O  
ATOM     94  H   GLY A   5      16.951  -2.692   2.825  1.00  0.00           H  
ATOM     95  HA2 GLY A   5      15.822  -2.805   0.592  1.00  0.00           H  
ATOM     96  HA3 GLY A   5      16.484  -4.436   0.508  1.00  0.00           H  
ATOM     97  N   ASP A   6      18.307  -1.708   0.870  1.00  0.00           N  
ATOM     98  CA  ASP A   6      19.652  -1.179   0.694  1.00  0.00           C  
ATOM     99  C   ASP A   6      20.671  -2.213   1.159  1.00  0.00           C  
ATOM    100  O   ASP A   6      21.745  -2.354   0.576  1.00  0.00           O  
ATOM    101  CB  ASP A   6      19.814   0.125   1.485  1.00  0.00           C  
ATOM    102  CG  ASP A   6      21.218   0.693   1.417  1.00  0.00           C  
ATOM    103  OD1 ASP A   6      21.595   1.241   0.360  1.00  0.00           O  
ATOM    104  OD2 ASP A   6      21.947   0.612   2.428  1.00  0.00           O  
ATOM    105  H   ASP A   6      17.636  -1.155   1.342  1.00  0.00           H  
ATOM    106  HA  ASP A   6      19.803  -0.982  -0.356  1.00  0.00           H  
ATOM    107  HB2 ASP A   6      19.130   0.862   1.091  1.00  0.00           H  
ATOM    108  HB3 ASP A   6      19.573  -0.062   2.522  1.00  0.00           H  
ATOM    109  N   LEU A   7      20.317  -2.944   2.209  1.00  0.00           N  
ATOM    110  CA  LEU A   7      21.125  -4.073   2.654  1.00  0.00           C  
ATOM    111  C   LEU A   7      20.624  -5.361   2.007  1.00  0.00           C  
ATOM    112  O   LEU A   7      21.381  -6.057   1.327  1.00  0.00           O  
ATOM    113  CB  LEU A   7      21.108  -4.215   4.183  1.00  0.00           C  
ATOM    114  CG  LEU A   7      21.925  -3.177   4.968  1.00  0.00           C  
ATOM    115  CD1 LEU A   7      23.354  -3.124   4.449  1.00  0.00           C  
ATOM    116  CD2 LEU A   7      21.281  -1.802   4.902  1.00  0.00           C  
ATOM    117  H   LEU A   7      19.489  -2.718   2.695  1.00  0.00           H  
ATOM    118  HA  LEU A   7      22.140  -3.897   2.329  1.00  0.00           H  
ATOM    119  HB2 LEU A   7      20.082  -4.153   4.514  1.00  0.00           H  
ATOM    120  HB3 LEU A   7      21.486  -5.196   4.433  1.00  0.00           H  
ATOM    121  HG  LEU A   7      21.963  -3.474   6.006  1.00  0.00           H  
ATOM    122 HD11 LEU A   7      23.348  -2.857   3.403  1.00  0.00           H  
ATOM    123 HD12 LEU A   7      23.912  -2.384   5.006  1.00  0.00           H  
ATOM    124 HD13 LEU A   7      23.819  -4.091   4.571  1.00  0.00           H  
ATOM    125 HD21 LEU A   7      20.285  -1.849   5.317  1.00  0.00           H  
ATOM    126 HD22 LEU A   7      21.875  -1.098   5.469  1.00  0.00           H  
ATOM    127 HD23 LEU A   7      21.228  -1.479   3.873  1.00  0.00           H  
ATOM    128  N   LEU A   8      19.340  -5.650   2.227  1.00  0.00           N  
ATOM    129  CA  LEU A   8      18.668  -6.828   1.671  1.00  0.00           C  
ATOM    130  C   LEU A   8      19.385  -8.109   2.081  1.00  0.00           C  
ATOM    131  O   LEU A   8      20.054  -8.754   1.270  1.00  0.00           O  
ATOM    132  CB  LEU A   8      18.564  -6.734   0.146  1.00  0.00           C  
ATOM    133  CG  LEU A   8      17.616  -7.746  -0.513  1.00  0.00           C  
ATOM    134  CD1 LEU A   8      16.177  -7.480  -0.101  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      17.756  -7.699  -2.026  1.00  0.00           C  
ATOM    136  H   LEU A   8      18.819  -5.045   2.792  1.00  0.00           H  
ATOM    137  HA  LEU A   8      17.670  -6.853   2.084  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      18.227  -5.738  -0.106  1.00  0.00           H  
ATOM    139  HB3 LEU A   8      19.550  -6.876  -0.270  1.00  0.00           H  
ATOM    140  HG  LEU A   8      17.873  -8.744  -0.183  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      16.090  -7.554   0.974  1.00  0.00           H  
ATOM    142 HD12 LEU A   8      15.888  -6.489  -0.417  1.00  0.00           H  
ATOM    143 HD13 LEU A   8      15.528  -8.209  -0.566  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      17.513  -6.708  -2.379  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      18.772  -7.940  -2.301  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      17.082  -8.415  -2.473  1.00  0.00           H  
ATOM    147  N   LYS A   9      19.253  -8.462   3.347  1.00  0.00           N  
ATOM    148  CA  LYS A   9      19.936  -9.625   3.882  1.00  0.00           C  
ATOM    149  C   LYS A   9      18.951 -10.737   4.204  1.00  0.00           C  
ATOM    150  O   LYS A   9      19.312 -11.917   4.195  1.00  0.00           O  
ATOM    151  CB  LYS A   9      20.724  -9.249   5.137  1.00  0.00           C  
ATOM    152  CG  LYS A   9      21.737  -8.142   4.904  1.00  0.00           C  
ATOM    153  CD  LYS A   9      22.592  -7.902   6.134  1.00  0.00           C  
ATOM    154  CE  LYS A   9      23.595  -6.788   5.900  1.00  0.00           C  
ATOM    155  NZ  LYS A   9      24.563  -6.670   7.020  1.00  0.00           N  
ATOM    156  H   LYS A   9      18.672  -7.926   3.942  1.00  0.00           H  
ATOM    157  HA  LYS A   9      20.625  -9.979   3.130  1.00  0.00           H  
ATOM    158  HB2 LYS A   9      20.032  -8.921   5.898  1.00  0.00           H  
ATOM    159  HB3 LYS A   9      21.252 -10.122   5.493  1.00  0.00           H  
ATOM    160  HG2 LYS A   9      22.377  -8.421   4.081  1.00  0.00           H  
ATOM    161  HG3 LYS A   9      21.210  -7.231   4.661  1.00  0.00           H  
ATOM    162  HD2 LYS A   9      21.950  -7.630   6.960  1.00  0.00           H  
ATOM    163  HD3 LYS A   9      23.126  -8.810   6.372  1.00  0.00           H  
ATOM    164  HE2 LYS A   9      24.136  -6.994   4.988  1.00  0.00           H  
ATOM    165  HE3 LYS A   9      23.059  -5.854   5.797  1.00  0.00           H  
ATOM    166  HZ1 LYS A   9      25.075  -7.569   7.144  1.00  0.00           H  
ATOM    167  HZ2 LYS A   9      25.254  -5.916   6.821  1.00  0.00           H  
ATOM    168  HZ3 LYS A   9      24.063  -6.444   7.910  1.00  0.00           H  
ATOM    169  N   ASP A  10      17.708 -10.368   4.485  1.00  0.00           N  
ATOM    170  CA  ASP A  10      16.696 -11.353   4.839  1.00  0.00           C  
ATOM    171  C   ASP A  10      15.295 -10.854   4.508  1.00  0.00           C  
ATOM    172  O   ASP A  10      14.514 -10.503   5.397  1.00  0.00           O  
ATOM    173  CB  ASP A  10      16.800 -11.714   6.327  1.00  0.00           C  
ATOM    174  CG  ASP A  10      15.773 -12.743   6.763  1.00  0.00           C  
ATOM    175  OD1 ASP A  10      15.522 -13.704   6.005  1.00  0.00           O  
ATOM    176  OD2 ASP A  10      15.234 -12.613   7.885  1.00  0.00           O  
ATOM    177  H   ASP A  10      17.462  -9.416   4.449  1.00  0.00           H  
ATOM    178  HA  ASP A  10      16.890 -12.239   4.256  1.00  0.00           H  
ATOM    179  HB2 ASP A  10      17.783 -12.112   6.524  1.00  0.00           H  
ATOM    180  HB3 ASP A  10      16.655 -10.821   6.918  1.00  0.00           H  
ATOM    181  N   LYS A  11      14.990 -10.784   3.219  1.00  0.00           N  
ATOM    182  CA  LYS A  11      13.630 -10.502   2.791  1.00  0.00           C  
ATOM    183  C   LYS A  11      12.794 -11.763   2.949  1.00  0.00           C  
ATOM    184  O   LYS A  11      13.334 -12.876   2.924  1.00  0.00           O  
ATOM    185  CB  LYS A  11      13.589 -10.000   1.343  1.00  0.00           C  
ATOM    186  CG  LYS A  11      14.265 -10.918   0.338  1.00  0.00           C  
ATOM    187  CD  LYS A  11      13.904 -10.537  -1.091  1.00  0.00           C  
ATOM    188  CE  LYS A  11      12.423 -10.759  -1.378  1.00  0.00           C  
ATOM    189  NZ  LYS A  11      12.060 -12.202  -1.361  1.00  0.00           N  
ATOM    190  H   LYS A  11      15.695 -10.919   2.545  1.00  0.00           H  
ATOM    191  HA  LYS A  11      13.230  -9.738   3.443  1.00  0.00           H  
ATOM    192  HB2 LYS A  11      12.557  -9.882   1.048  1.00  0.00           H  
ATOM    193  HB3 LYS A  11      14.077  -9.037   1.299  1.00  0.00           H  
ATOM    194  HG2 LYS A  11      15.338 -10.838   0.459  1.00  0.00           H  
ATOM    195  HG3 LYS A  11      13.954 -11.933   0.523  1.00  0.00           H  
ATOM    196  HD2 LYS A  11      14.138  -9.495  -1.245  1.00  0.00           H  
ATOM    197  HD3 LYS A  11      14.486 -11.143  -1.771  1.00  0.00           H  
ATOM    198  HE2 LYS A  11      11.844 -10.243  -0.626  1.00  0.00           H  
ATOM    199  HE3 LYS A  11      12.194 -10.351  -2.351  1.00  0.00           H  
ATOM    200  HZ1 LYS A  11      12.625 -12.721  -2.070  1.00  0.00           H  
ATOM    201  HZ2 LYS A  11      12.245 -12.613  -0.421  1.00  0.00           H  
ATOM    202  HZ3 LYS A  11      11.049 -12.323  -1.587  1.00  0.00           H  
ATOM    203  N   LEU A  12      11.488 -11.613   3.114  1.00  0.00           N  
ATOM    204  CA  LEU A  12      10.657 -12.765   3.410  1.00  0.00           C  
ATOM    205  C   LEU A  12      10.163 -13.430   2.136  1.00  0.00           C  
ATOM    206  O   LEU A  12      10.376 -12.934   1.029  1.00  0.00           O  
ATOM    207  CB  LEU A  12       9.467 -12.426   4.313  1.00  0.00           C  
ATOM    208  CG  LEU A  12       9.798 -11.872   5.708  1.00  0.00           C  
ATOM    209  CD1 LEU A  12      10.268 -10.427   5.634  1.00  0.00           C  
ATOM    210  CD2 LEU A  12       8.581 -11.971   6.614  1.00  0.00           C  
ATOM    211  H   LEU A  12      11.075 -10.722   3.014  1.00  0.00           H  
ATOM    212  HA  LEU A  12      11.283 -13.475   3.931  1.00  0.00           H  
ATOM    213  HB2 LEU A  12       8.841 -11.711   3.800  1.00  0.00           H  
ATOM    214  HB3 LEU A  12       8.904 -13.340   4.448  1.00  0.00           H  
ATOM    215  HG  LEU A  12      10.591 -12.461   6.146  1.00  0.00           H  
ATOM    216 HD11 LEU A  12       9.560  -9.849   5.056  1.00  0.00           H  
ATOM    217 HD12 LEU A  12      10.338 -10.017   6.630  1.00  0.00           H  
ATOM    218 HD13 LEU A  12      11.236 -10.386   5.158  1.00  0.00           H  
ATOM    219 HD21 LEU A  12       7.766 -11.407   6.185  1.00  0.00           H  
ATOM    220 HD22 LEU A  12       8.288 -13.006   6.713  1.00  0.00           H  
ATOM    221 HD23 LEU A  12       8.823 -11.571   7.587  1.00  0.00           H  
ATOM    222  N   LYS A  13       9.498 -14.563   2.318  1.00  0.00           N  
ATOM    223  CA  LYS A  13       9.117 -15.434   1.215  1.00  0.00           C  
ATOM    224  C   LYS A  13       7.804 -16.139   1.530  1.00  0.00           C  
ATOM    225  O   LYS A  13       7.555 -17.254   1.073  1.00  0.00           O  
ATOM    226  CB  LYS A  13      10.217 -16.482   0.948  1.00  0.00           C  
ATOM    227  CG  LYS A  13      11.419 -16.416   1.894  1.00  0.00           C  
ATOM    228  CD  LYS A  13      11.105 -16.939   3.292  1.00  0.00           C  
ATOM    229  CE  LYS A  13      11.500 -15.926   4.362  1.00  0.00           C  
ATOM    230  NZ  LYS A  13      11.573 -16.531   5.718  1.00  0.00           N  
ATOM    231  H   LYS A  13       9.247 -14.821   3.229  1.00  0.00           H  
ATOM    232  HA  LYS A  13       8.984 -14.823   0.336  1.00  0.00           H  
ATOM    233  HB2 LYS A  13       9.781 -17.466   1.032  1.00  0.00           H  
ATOM    234  HB3 LYS A  13      10.580 -16.349  -0.061  1.00  0.00           H  
ATOM    235  HG2 LYS A  13      12.221 -17.006   1.476  1.00  0.00           H  
ATOM    236  HG3 LYS A  13      11.737 -15.387   1.974  1.00  0.00           H  
ATOM    237  HD2 LYS A  13      10.045 -17.133   3.366  1.00  0.00           H  
ATOM    238  HD3 LYS A  13      11.653 -17.855   3.456  1.00  0.00           H  
ATOM    239  HE2 LYS A  13      12.466 -15.516   4.110  1.00  0.00           H  
ATOM    240  HE3 LYS A  13      10.759 -15.127   4.374  1.00  0.00           H  
ATOM    241  HZ1 LYS A  13      10.686 -17.032   5.943  1.00  0.00           H  
ATOM    242  HZ2 LYS A  13      12.362 -17.210   5.765  1.00  0.00           H  
ATOM    243  HZ3 LYS A  13      11.728 -15.788   6.435  1.00  0.00           H  
ATOM    244  N   LEU A  14       6.960 -15.475   2.302  1.00  0.00           N  
ATOM    245  CA  LEU A  14       5.709 -16.067   2.744  1.00  0.00           C  
ATOM    246  C   LEU A  14       4.585 -15.785   1.758  1.00  0.00           C  
ATOM    247  O   LEU A  14       4.571 -14.741   1.101  1.00  0.00           O  
ATOM    248  CB  LEU A  14       5.314 -15.539   4.128  1.00  0.00           C  
ATOM    249  CG  LEU A  14       6.111 -16.086   5.311  1.00  0.00           C  
ATOM    250  CD1 LEU A  14       6.214 -17.601   5.234  1.00  0.00           C  
ATOM    251  CD2 LEU A  14       7.480 -15.445   5.372  1.00  0.00           C  
ATOM    252  H   LEU A  14       7.171 -14.558   2.564  1.00  0.00           H  
ATOM    253  HA  LEU A  14       5.855 -17.135   2.808  1.00  0.00           H  
ATOM    254  HB2 LEU A  14       5.420 -14.464   4.120  1.00  0.00           H  
ATOM    255  HB3 LEU A  14       4.285 -15.774   4.288  1.00  0.00           H  
ATOM    256  HG  LEU A  14       5.591 -15.839   6.225  1.00  0.00           H  
ATOM    257 HD11 LEU A  14       5.223 -18.031   5.249  1.00  0.00           H  
ATOM    258 HD12 LEU A  14       6.714 -17.881   4.318  1.00  0.00           H  
ATOM    259 HD13 LEU A  14       6.778 -17.967   6.079  1.00  0.00           H  
ATOM    260 HD21 LEU A  14       7.364 -14.377   5.475  1.00  0.00           H  
ATOM    261 HD22 LEU A  14       8.024 -15.835   6.218  1.00  0.00           H  
ATOM    262 HD23 LEU A  14       8.016 -15.663   4.462  1.00  0.00           H  
ATOM    263  N   PRO A  15       3.637 -16.723   1.632  1.00  0.00           N  
ATOM    264  CA  PRO A  15       2.441 -16.529   0.824  1.00  0.00           C  
ATOM    265  C   PRO A  15       1.438 -15.637   1.545  1.00  0.00           C  
ATOM    266  O   PRO A  15       0.951 -15.994   2.620  1.00  0.00           O  
ATOM    267  CB  PRO A  15       1.902 -17.948   0.646  1.00  0.00           C  
ATOM    268  CG  PRO A  15       2.372 -18.692   1.843  1.00  0.00           C  
ATOM    269  CD  PRO A  15       3.664 -18.052   2.273  1.00  0.00           C  
ATOM    270  HA  PRO A  15       2.678 -16.102  -0.140  1.00  0.00           H  
ATOM    271  HB2 PRO A  15       0.827 -17.928   0.601  1.00  0.00           H  
ATOM    272  HB3 PRO A  15       2.297 -18.374  -0.265  1.00  0.00           H  
ATOM    273  HG2 PRO A  15       1.638 -18.617   2.630  1.00  0.00           H  
ATOM    274  HG3 PRO A  15       2.533 -19.720   1.581  1.00  0.00           H  
ATOM    275  HD2 PRO A  15       3.693 -17.957   3.347  1.00  0.00           H  
ATOM    276  HD3 PRO A  15       4.507 -18.627   1.926  1.00  0.00           H  
ATOM    277  N   VAL A  16       1.147 -14.486   0.931  1.00  0.00           N  
ATOM    278  CA  VAL A  16       0.345 -13.409   1.527  1.00  0.00           C  
ATOM    279  C   VAL A  16       0.669 -13.163   3.001  1.00  0.00           C  
ATOM    280  O   VAL A  16       0.205 -13.852   3.914  1.00  0.00           O  
ATOM    281  CB  VAL A  16      -1.180 -13.571   1.298  1.00  0.00           C  
ATOM    282  CG1 VAL A  16      -1.710 -14.892   1.829  1.00  0.00           C  
ATOM    283  CG2 VAL A  16      -1.946 -12.399   1.901  1.00  0.00           C  
ATOM    284  H   VAL A  16       1.485 -14.356   0.022  1.00  0.00           H  
ATOM    285  HA  VAL A  16       0.638 -12.512   1.002  1.00  0.00           H  
ATOM    286  HB  VAL A  16      -1.344 -13.552   0.236  1.00  0.00           H  
ATOM    287 HG11 VAL A  16      -1.183 -15.704   1.350  1.00  0.00           H  
ATOM    288 HG12 VAL A  16      -1.553 -14.938   2.895  1.00  0.00           H  
ATOM    289 HG13 VAL A  16      -2.766 -14.970   1.615  1.00  0.00           H  
ATOM    290 HG21 VAL A  16      -1.619 -11.477   1.439  1.00  0.00           H  
ATOM    291 HG22 VAL A  16      -3.003 -12.530   1.728  1.00  0.00           H  
ATOM    292 HG23 VAL A  16      -1.758 -12.354   2.964  1.00  0.00           H  
ATOM    293  N   ILE A  17       1.481 -12.149   3.200  1.00  0.00           N  
ATOM    294  CA  ILE A  17       1.894 -11.705   4.520  1.00  0.00           C  
ATOM    295  C   ILE A  17       0.672 -11.161   5.266  1.00  0.00           C  
ATOM    296  O   ILE A  17      -0.291 -10.721   4.633  1.00  0.00           O  
ATOM    297  CB  ILE A  17       2.988 -10.609   4.412  1.00  0.00           C  
ATOM    298  CG1 ILE A  17       4.086 -11.036   3.428  1.00  0.00           C  
ATOM    299  CG2 ILE A  17       3.601 -10.320   5.767  1.00  0.00           C  
ATOM    300  CD1 ILE A  17       5.161  -9.984   3.202  1.00  0.00           C  
ATOM    301  H   ILE A  17       1.788 -11.646   2.415  1.00  0.00           H  
ATOM    302  HA  ILE A  17       2.296 -12.552   5.058  1.00  0.00           H  
ATOM    303  HB  ILE A  17       2.526  -9.702   4.052  1.00  0.00           H  
ATOM    304 HG12 ILE A  17       4.568 -11.926   3.803  1.00  0.00           H  
ATOM    305 HG13 ILE A  17       3.634 -11.253   2.475  1.00  0.00           H  
ATOM    306 HG21 ILE A  17       2.833  -9.984   6.445  1.00  0.00           H  
ATOM    307 HG22 ILE A  17       4.055 -11.221   6.150  1.00  0.00           H  
ATOM    308 HG23 ILE A  17       4.352  -9.554   5.660  1.00  0.00           H  
ATOM    309 HD11 ILE A  17       4.707  -9.078   2.829  1.00  0.00           H  
ATOM    310 HD12 ILE A  17       5.665  -9.776   4.134  1.00  0.00           H  
ATOM    311 HD13 ILE A  17       5.879 -10.348   2.479  1.00  0.00           H  
ATOM    312  N   ASP A  18       0.705 -11.198   6.594  1.00  0.00           N  
ATOM    313  CA  ASP A  18      -0.468 -10.853   7.396  1.00  0.00           C  
ATOM    314  C   ASP A  18      -0.897  -9.408   7.156  1.00  0.00           C  
ATOM    315  O   ASP A  18      -0.058  -8.525   6.966  1.00  0.00           O  
ATOM    316  CB  ASP A  18      -0.195 -11.079   8.884  1.00  0.00           C  
ATOM    317  CG  ASP A  18      -1.463 -11.027   9.710  1.00  0.00           C  
ATOM    318  OD1 ASP A  18      -1.735  -9.977  10.322  1.00  0.00           O  
ATOM    319  OD2 ASP A  18      -2.200 -12.039   9.743  1.00  0.00           O  
ATOM    320  H   ASP A  18       1.536 -11.447   7.045  1.00  0.00           H  
ATOM    321  HA  ASP A  18      -1.274 -11.504   7.089  1.00  0.00           H  
ATOM    322  HB2 ASP A  18       0.263 -12.048   9.018  1.00  0.00           H  
ATOM    323  HB3 ASP A  18       0.478 -10.312   9.245  1.00  0.00           H  
ATOM    324  N   ASN A  19      -2.208  -9.181   7.175  1.00  0.00           N  
ATOM    325  CA  ASN A  19      -2.777  -7.865   6.886  1.00  0.00           C  
ATOM    326  C   ASN A  19      -2.315  -6.825   7.903  1.00  0.00           C  
ATOM    327  O   ASN A  19      -2.302  -5.634   7.608  1.00  0.00           O  
ATOM    328  CB  ASN A  19      -4.313  -7.922   6.852  1.00  0.00           C  
ATOM    329  CG  ASN A  19      -4.948  -8.031   8.231  1.00  0.00           C  
ATOM    330  OD1 ASN A  19      -5.294  -7.026   8.852  1.00  0.00           O  
ATOM    331  ND2 ASN A  19      -5.105  -9.252   8.718  1.00  0.00           N  
ATOM    332  H   ASN A  19      -2.817  -9.926   7.383  1.00  0.00           H  
ATOM    333  HA  ASN A  19      -2.422  -7.567   5.911  1.00  0.00           H  
ATOM    334  HB2 ASN A  19      -4.687  -7.025   6.380  1.00  0.00           H  
ATOM    335  HB3 ASN A  19      -4.618  -8.780   6.272  1.00  0.00           H  
ATOM    336 HD21 ASN A  19      -4.799 -10.015   8.172  1.00  0.00           H  
ATOM    337 HD22 ASN A  19      -5.513  -9.348   9.605  1.00  0.00           H  
ATOM    338  N   LEU A  20      -1.930  -7.279   9.092  1.00  0.00           N  
ATOM    339  CA  LEU A  20      -1.415  -6.389  10.119  1.00  0.00           C  
ATOM    340  C   LEU A  20      -0.091  -5.776   9.678  1.00  0.00           C  
ATOM    341  O   LEU A  20       0.152  -4.585   9.874  1.00  0.00           O  
ATOM    342  CB  LEU A  20      -1.226  -7.156  11.426  1.00  0.00           C  
ATOM    343  CG  LEU A  20      -0.398  -6.436  12.485  1.00  0.00           C  
ATOM    344  CD1 LEU A  20      -1.132  -5.211  13.009  1.00  0.00           C  
ATOM    345  CD2 LEU A  20      -0.046  -7.389  13.612  1.00  0.00           C  
ATOM    346  H   LEU A  20      -1.993  -8.238   9.285  1.00  0.00           H  
ATOM    347  HA  LEU A  20      -2.134  -5.599  10.271  1.00  0.00           H  
ATOM    348  HB2 LEU A  20      -2.203  -7.361  11.841  1.00  0.00           H  
ATOM    349  HB3 LEU A  20      -0.746  -8.096  11.200  1.00  0.00           H  
ATOM    350  HG  LEU A  20       0.523  -6.104  12.032  1.00  0.00           H  
ATOM    351 HD11 LEU A  20      -2.078  -5.511  13.434  1.00  0.00           H  
ATOM    352 HD12 LEU A  20      -0.532  -4.730  13.767  1.00  0.00           H  
ATOM    353 HD13 LEU A  20      -1.304  -4.521  12.195  1.00  0.00           H  
ATOM    354 HD21 LEU A  20       0.479  -8.244  13.207  1.00  0.00           H  
ATOM    355 HD22 LEU A  20       0.585  -6.883  14.328  1.00  0.00           H  
ATOM    356 HD23 LEU A  20      -0.951  -7.721  14.099  1.00  0.00           H  
ATOM    357  N   PHE A  21       0.756  -6.598   9.069  1.00  0.00           N  
ATOM    358  CA  PHE A  21       2.048  -6.138   8.587  1.00  0.00           C  
ATOM    359  C   PHE A  21       1.843  -5.114   7.480  1.00  0.00           C  
ATOM    360  O   PHE A  21       2.547  -4.106   7.407  1.00  0.00           O  
ATOM    361  CB  PHE A  21       2.879  -7.321   8.079  1.00  0.00           C  
ATOM    362  CG  PHE A  21       4.294  -6.961   7.723  1.00  0.00           C  
ATOM    363  CD1 PHE A  21       5.264  -6.858   8.708  1.00  0.00           C  
ATOM    364  CD2 PHE A  21       4.656  -6.730   6.405  1.00  0.00           C  
ATOM    365  CE1 PHE A  21       6.566  -6.528   8.386  1.00  0.00           C  
ATOM    366  CE2 PHE A  21       5.957  -6.400   6.078  1.00  0.00           C  
ATOM    367  CZ  PHE A  21       6.913  -6.299   7.069  1.00  0.00           C  
ATOM    368  H   PHE A  21       0.499  -7.533   8.932  1.00  0.00           H  
ATOM    369  HA  PHE A  21       2.565  -5.664   9.411  1.00  0.00           H  
ATOM    370  HB2 PHE A  21       2.913  -8.084   8.843  1.00  0.00           H  
ATOM    371  HB3 PHE A  21       2.410  -7.727   7.195  1.00  0.00           H  
ATOM    372  HD1 PHE A  21       4.993  -7.036   9.738  1.00  0.00           H  
ATOM    373  HD2 PHE A  21       3.909  -6.807   5.629  1.00  0.00           H  
ATOM    374  HE1 PHE A  21       7.312  -6.450   9.163  1.00  0.00           H  
ATOM    375  HE2 PHE A  21       6.224  -6.221   5.047  1.00  0.00           H  
ATOM    376  HZ  PHE A  21       7.931  -6.042   6.814  1.00  0.00           H  
ATOM    377  N   GLY A  22       0.854  -5.376   6.635  1.00  0.00           N  
ATOM    378  CA  GLY A  22       0.512  -4.442   5.586  1.00  0.00           C  
ATOM    379  C   GLY A  22      -0.082  -3.174   6.151  1.00  0.00           C  
ATOM    380  O   GLY A  22       0.272  -2.076   5.735  1.00  0.00           O  
ATOM    381  H   GLY A  22       0.347  -6.210   6.732  1.00  0.00           H  
ATOM    382  HA2 GLY A  22      -0.205  -4.903   4.923  1.00  0.00           H  
ATOM    383  HA3 GLY A  22       1.402  -4.197   5.029  1.00  0.00           H  
ATOM    384  N   LYS A  23      -0.982  -3.335   7.112  1.00  0.00           N  
ATOM    385  CA  LYS A  23      -1.609  -2.209   7.790  1.00  0.00           C  
ATOM    386  C   LYS A  23      -0.544  -1.269   8.335  1.00  0.00           C  
ATOM    387  O   LYS A  23      -0.645  -0.055   8.186  1.00  0.00           O  
ATOM    388  CB  LYS A  23      -2.490  -2.713   8.936  1.00  0.00           C  
ATOM    389  CG  LYS A  23      -3.964  -2.354   8.809  1.00  0.00           C  
ATOM    390  CD  LYS A  23      -4.608  -3.017   7.604  1.00  0.00           C  
ATOM    391  CE  LYS A  23      -6.126  -2.902   7.632  1.00  0.00           C  
ATOM    392  NZ  LYS A  23      -6.594  -1.491   7.621  1.00  0.00           N  
ATOM    393  H   LYS A  23      -1.240  -4.250   7.373  1.00  0.00           H  
ATOM    394  HA  LYS A  23      -2.220  -1.679   7.072  1.00  0.00           H  
ATOM    395  HB2 LYS A  23      -2.406  -3.790   8.985  1.00  0.00           H  
ATOM    396  HB3 LYS A  23      -2.123  -2.294   9.855  1.00  0.00           H  
ATOM    397  HG2 LYS A  23      -4.479  -2.679   9.702  1.00  0.00           H  
ATOM    398  HG3 LYS A  23      -4.055  -1.283   8.708  1.00  0.00           H  
ATOM    399  HD2 LYS A  23      -4.242  -2.540   6.708  1.00  0.00           H  
ATOM    400  HD3 LYS A  23      -4.338  -4.063   7.594  1.00  0.00           H  
ATOM    401  HE2 LYS A  23      -6.526  -3.409   6.766  1.00  0.00           H  
ATOM    402  HE3 LYS A  23      -6.491  -3.384   8.527  1.00  0.00           H  
ATOM    403  HZ1 LYS A  23      -6.262  -1.004   6.764  1.00  0.00           H  
ATOM    404  HZ2 LYS A  23      -7.638  -1.463   7.641  1.00  0.00           H  
ATOM    405  HZ3 LYS A  23      -6.235  -0.986   8.461  1.00  0.00           H  
ATOM    406  N   GLU A  24       0.479  -1.853   8.949  1.00  0.00           N  
ATOM    407  CA  GLU A  24       1.618  -1.120   9.460  1.00  0.00           C  
ATOM    408  C   GLU A  24       2.268  -0.266   8.379  1.00  0.00           C  
ATOM    409  O   GLU A  24       2.415   0.943   8.543  1.00  0.00           O  
ATOM    410  CB  GLU A  24       2.618  -2.122  10.004  1.00  0.00           C  
ATOM    411  CG  GLU A  24       2.580  -2.260  11.507  1.00  0.00           C  
ATOM    412  CD  GLU A  24       3.240  -1.096  12.221  1.00  0.00           C  
ATOM    413  OE1 GLU A  24       2.522  -0.259  12.805  1.00  0.00           O  
ATOM    414  OE2 GLU A  24       4.490  -1.004  12.193  1.00  0.00           O  
ATOM    415  H   GLU A  24       0.470  -2.826   9.068  1.00  0.00           H  
ATOM    416  HA  GLU A  24       1.281  -0.487  10.264  1.00  0.00           H  
ATOM    417  HB2 GLU A  24       2.399  -3.090   9.576  1.00  0.00           H  
ATOM    418  HB3 GLU A  24       3.604  -1.828   9.708  1.00  0.00           H  
ATOM    419  HG2 GLU A  24       1.549  -2.318  11.824  1.00  0.00           H  
ATOM    420  HG3 GLU A  24       3.087  -3.165  11.771  1.00  0.00           H  
ATOM    421  N   LEU A  25       2.656  -0.908   7.281  1.00  0.00           N  
ATOM    422  CA  LEU A  25       3.267  -0.217   6.148  1.00  0.00           C  
ATOM    423  C   LEU A  25       2.388   0.938   5.684  1.00  0.00           C  
ATOM    424  O   LEU A  25       2.782   2.109   5.709  1.00  0.00           O  
ATOM    425  CB  LEU A  25       3.424  -1.177   4.972  1.00  0.00           C  
ATOM    426  CG  LEU A  25       4.051  -2.529   5.276  1.00  0.00           C  
ATOM    427  CD1 LEU A  25       3.906  -3.443   4.071  1.00  0.00           C  
ATOM    428  CD2 LEU A  25       5.513  -2.371   5.662  1.00  0.00           C  
ATOM    429  H   LEU A  25       2.530  -1.882   7.232  1.00  0.00           H  
ATOM    430  HA  LEU A  25       4.235   0.155   6.444  1.00  0.00           H  
ATOM    431  HB2 LEU A  25       2.444  -1.350   4.548  1.00  0.00           H  
ATOM    432  HB3 LEU A  25       4.030  -0.690   4.228  1.00  0.00           H  
ATOM    433  HG  LEU A  25       3.531  -2.980   6.103  1.00  0.00           H  
ATOM    434 HD11 LEU A  25       2.858  -3.529   3.809  1.00  0.00           H  
ATOM    435 HD12 LEU A  25       4.451  -3.028   3.237  1.00  0.00           H  
ATOM    436 HD13 LEU A  25       4.299  -4.420   4.310  1.00  0.00           H  
ATOM    437 HD21 LEU A  25       6.049  -1.907   4.848  1.00  0.00           H  
ATOM    438 HD22 LEU A  25       5.587  -1.750   6.544  1.00  0.00           H  
ATOM    439 HD23 LEU A  25       5.939  -3.341   5.868  1.00  0.00           H  
ATOM    440  N   LEU A  26       1.183   0.575   5.280  1.00  0.00           N  
ATOM    441  CA  LEU A  26       0.249   1.500   4.666  1.00  0.00           C  
ATOM    442  C   LEU A  26      -0.072   2.658   5.590  1.00  0.00           C  
ATOM    443  O   LEU A  26      -0.150   3.798   5.153  1.00  0.00           O  
ATOM    444  CB  LEU A  26      -1.037   0.770   4.278  1.00  0.00           C  
ATOM    445  CG  LEU A  26      -0.978  -0.018   2.966  1.00  0.00           C  
ATOM    446  CD1 LEU A  26       0.149  -1.023   2.974  1.00  0.00           C  
ATOM    447  CD2 LEU A  26      -2.310  -0.688   2.688  1.00  0.00           C  
ATOM    448  H   LEU A  26       0.906  -0.363   5.405  1.00  0.00           H  
ATOM    449  HA  LEU A  26       0.712   1.886   3.773  1.00  0.00           H  
ATOM    450  HB2 LEU A  26      -1.287   0.083   5.073  1.00  0.00           H  
ATOM    451  HB3 LEU A  26      -1.828   1.500   4.197  1.00  0.00           H  
ATOM    452  HG  LEU A  26      -0.785   0.654   2.168  1.00  0.00           H  
ATOM    453 HD11 LEU A  26       0.030  -1.694   3.810  1.00  0.00           H  
ATOM    454 HD12 LEU A  26       0.135  -1.587   2.053  1.00  0.00           H  
ATOM    455 HD13 LEU A  26       1.094  -0.502   3.059  1.00  0.00           H  
ATOM    456 HD21 LEU A  26      -2.555  -1.355   3.500  1.00  0.00           H  
ATOM    457 HD22 LEU A  26      -3.079   0.065   2.597  1.00  0.00           H  
ATOM    458 HD23 LEU A  26      -2.244  -1.250   1.768  1.00  0.00           H  
ATOM    459  N   ASP A  27      -0.244   2.359   6.866  1.00  0.00           N  
ATOM    460  CA  ASP A  27      -0.600   3.377   7.848  1.00  0.00           C  
ATOM    461  C   ASP A  27       0.502   4.424   7.980  1.00  0.00           C  
ATOM    462  O   ASP A  27       0.228   5.598   8.226  1.00  0.00           O  
ATOM    463  CB  ASP A  27      -0.882   2.743   9.207  1.00  0.00           C  
ATOM    464  CG  ASP A  27      -1.604   3.690  10.141  1.00  0.00           C  
ATOM    465  OD1 ASP A  27      -2.833   3.853   9.988  1.00  0.00           O  
ATOM    466  OD2 ASP A  27      -0.950   4.261  11.042  1.00  0.00           O  
ATOM    467  H   ASP A  27      -0.137   1.422   7.155  1.00  0.00           H  
ATOM    468  HA  ASP A  27      -1.498   3.867   7.500  1.00  0.00           H  
ATOM    469  HB2 ASP A  27      -1.493   1.863   9.069  1.00  0.00           H  
ATOM    470  HB3 ASP A  27       0.053   2.458   9.665  1.00  0.00           H  
ATOM    471  N   LYS A  28       1.750   4.001   7.801  1.00  0.00           N  
ATOM    472  CA  LYS A  28       2.873   4.931   7.828  1.00  0.00           C  
ATOM    473  C   LYS A  28       2.801   5.865   6.626  1.00  0.00           C  
ATOM    474  O   LYS A  28       3.185   7.029   6.706  1.00  0.00           O  
ATOM    475  CB  LYS A  28       4.214   4.188   7.813  1.00  0.00           C  
ATOM    476  CG  LYS A  28       4.367   3.154   8.916  1.00  0.00           C  
ATOM    477  CD  LYS A  28       5.742   2.503   8.882  1.00  0.00           C  
ATOM    478  CE  LYS A  28       5.757   1.179   9.630  1.00  0.00           C  
ATOM    479  NZ  LYS A  28       5.277   1.312  11.028  1.00  0.00           N  
ATOM    480  H   LYS A  28       1.918   3.044   7.647  1.00  0.00           H  
ATOM    481  HA  LYS A  28       2.801   5.517   8.733  1.00  0.00           H  
ATOM    482  HB2 LYS A  28       4.321   3.684   6.864  1.00  0.00           H  
ATOM    483  HB3 LYS A  28       5.012   4.909   7.917  1.00  0.00           H  
ATOM    484  HG2 LYS A  28       4.232   3.638   9.872  1.00  0.00           H  
ATOM    485  HG3 LYS A  28       3.614   2.389   8.787  1.00  0.00           H  
ATOM    486  HD2 LYS A  28       6.020   2.327   7.854  1.00  0.00           H  
ATOM    487  HD3 LYS A  28       6.455   3.171   9.340  1.00  0.00           H  
ATOM    488  HE2 LYS A  28       5.123   0.481   9.106  1.00  0.00           H  
ATOM    489  HE3 LYS A  28       6.769   0.803   9.644  1.00  0.00           H  
ATOM    490  HZ1 LYS A  28       4.321   1.733  11.046  1.00  0.00           H  
ATOM    491  HZ2 LYS A  28       5.233   0.372  11.485  1.00  0.00           H  
ATOM    492  HZ3 LYS A  28       5.921   1.920  11.577  1.00  0.00           H  
ATOM    493  N   PHE A  29       2.298   5.343   5.514  1.00  0.00           N  
ATOM    494  CA  PHE A  29       2.182   6.126   4.285  1.00  0.00           C  
ATOM    495  C   PHE A  29       0.802   6.746   4.141  1.00  0.00           C  
ATOM    496  O   PHE A  29       0.529   7.419   3.151  1.00  0.00           O  
ATOM    497  CB  PHE A  29       2.433   5.252   3.058  1.00  0.00           C  
ATOM    498  CG  PHE A  29       3.832   4.747   2.928  1.00  0.00           C  
ATOM    499  CD1 PHE A  29       4.760   5.437   2.169  1.00  0.00           C  
ATOM    500  CD2 PHE A  29       4.213   3.573   3.546  1.00  0.00           C  
ATOM    501  CE1 PHE A  29       6.046   4.961   2.028  1.00  0.00           C  
ATOM    502  CE2 PHE A  29       5.497   3.093   3.414  1.00  0.00           C  
ATOM    503  CZ  PHE A  29       6.413   3.787   2.651  1.00  0.00           C  
ATOM    504  H   PHE A  29       1.996   4.405   5.518  1.00  0.00           H  
ATOM    505  HA  PHE A  29       2.921   6.911   4.314  1.00  0.00           H  
ATOM    506  HB2 PHE A  29       1.777   4.394   3.100  1.00  0.00           H  
ATOM    507  HB3 PHE A  29       2.205   5.824   2.170  1.00  0.00           H  
ATOM    508  HD1 PHE A  29       4.470   6.357   1.683  1.00  0.00           H  
ATOM    509  HD2 PHE A  29       3.493   3.033   4.145  1.00  0.00           H  
ATOM    510  HE1 PHE A  29       6.763   5.506   1.433  1.00  0.00           H  
ATOM    511  HE2 PHE A  29       5.785   2.173   3.901  1.00  0.00           H  
ATOM    512  HZ  PHE A  29       7.420   3.409   2.543  1.00  0.00           H  
ATOM    513  N   GLN A  30      -0.065   6.519   5.117  1.00  0.00           N  
ATOM    514  CA  GLN A  30      -1.462   6.904   4.991  1.00  0.00           C  
ATOM    515  C   GLN A  30      -1.608   8.404   4.756  1.00  0.00           C  
ATOM    516  O   GLN A  30      -2.475   8.835   4.002  1.00  0.00           O  
ATOM    517  CB  GLN A  30      -2.259   6.474   6.223  1.00  0.00           C  
ATOM    518  CG  GLN A  30      -2.526   7.589   7.194  1.00  0.00           C  
ATOM    519  CD  GLN A  30      -3.741   7.353   8.067  1.00  0.00           C  
ATOM    520  OE1 GLN A  30      -4.391   8.298   8.511  1.00  0.00           O  
ATOM    521  NE2 GLN A  30      -4.068   6.096   8.315  1.00  0.00           N  
ATOM    522  H   GLN A  30       0.236   6.068   5.932  1.00  0.00           H  
ATOM    523  HA  GLN A  30      -1.859   6.388   4.133  1.00  0.00           H  
ATOM    524  HB2 GLN A  30      -3.196   6.074   5.912  1.00  0.00           H  
ATOM    525  HB3 GLN A  30      -1.706   5.712   6.742  1.00  0.00           H  
ATOM    526  HG2 GLN A  30      -1.664   7.700   7.820  1.00  0.00           H  
ATOM    527  HG3 GLN A  30      -2.676   8.487   6.621  1.00  0.00           H  
ATOM    528 HE21 GLN A  30      -3.512   5.382   7.928  1.00  0.00           H  
ATOM    529 HE22 GLN A  30      -4.851   5.927   8.876  1.00  0.00           H  
ATOM    530  N   ASP A  31      -0.746   9.193   5.385  1.00  0.00           N  
ATOM    531  CA  ASP A  31      -0.794  10.640   5.237  1.00  0.00           C  
ATOM    532  C   ASP A  31      -0.429  11.029   3.813  1.00  0.00           C  
ATOM    533  O   ASP A  31      -0.973  11.975   3.249  1.00  0.00           O  
ATOM    534  CB  ASP A  31       0.157  11.311   6.230  1.00  0.00           C  
ATOM    535  CG  ASP A  31       0.176  12.820   6.096  1.00  0.00           C  
ATOM    536  OD1 ASP A  31      -0.709  13.484   6.675  1.00  0.00           O  
ATOM    537  OD2 ASP A  31       1.082  13.352   5.419  1.00  0.00           O  
ATOM    538  H   ASP A  31      -0.061   8.791   5.960  1.00  0.00           H  
ATOM    539  HA  ASP A  31      -1.806  10.963   5.438  1.00  0.00           H  
ATOM    540  HB2 ASP A  31      -0.151  11.062   7.235  1.00  0.00           H  
ATOM    541  HB3 ASP A  31       1.158  10.942   6.063  1.00  0.00           H  
ATOM    542  N   ASP A  32       0.471  10.258   3.227  1.00  0.00           N  
ATOM    543  CA  ASP A  32       0.916  10.486   1.864  1.00  0.00           C  
ATOM    544  C   ASP A  32      -0.150  10.008   0.897  1.00  0.00           C  
ATOM    545  O   ASP A  32      -0.447  10.663  -0.092  1.00  0.00           O  
ATOM    546  CB  ASP A  32       2.227   9.741   1.605  1.00  0.00           C  
ATOM    547  CG  ASP A  32       3.325  10.145   2.567  1.00  0.00           C  
ATOM    548  OD1 ASP A  32       4.250  10.867   2.148  1.00  0.00           O  
ATOM    549  OD2 ASP A  32       3.262   9.743   3.748  1.00  0.00           O  
ATOM    550  H   ASP A  32       0.847   9.502   3.725  1.00  0.00           H  
ATOM    551  HA  ASP A  32       1.070  11.546   1.730  1.00  0.00           H  
ATOM    552  HB2 ASP A  32       2.057   8.680   1.708  1.00  0.00           H  
ATOM    553  HB3 ASP A  32       2.559   9.951   0.601  1.00  0.00           H  
ATOM    554  N   ILE A  33      -0.734   8.864   1.208  1.00  0.00           N  
ATOM    555  CA  ILE A  33      -1.821   8.299   0.421  1.00  0.00           C  
ATOM    556  C   ILE A  33      -3.037   9.222   0.437  1.00  0.00           C  
ATOM    557  O   ILE A  33      -3.727   9.393  -0.567  1.00  0.00           O  
ATOM    558  CB  ILE A  33      -2.208   6.909   0.973  1.00  0.00           C  
ATOM    559  CG1 ILE A  33      -1.042   5.938   0.779  1.00  0.00           C  
ATOM    560  CG2 ILE A  33      -3.460   6.381   0.286  1.00  0.00           C  
ATOM    561  CD1 ILE A  33      -1.178   4.651   1.566  1.00  0.00           C  
ATOM    562  H   ILE A  33      -0.414   8.372   1.999  1.00  0.00           H  
ATOM    563  HA  ILE A  33      -1.478   8.181  -0.596  1.00  0.00           H  
ATOM    564  HB  ILE A  33      -2.415   7.010   2.035  1.00  0.00           H  
ATOM    565 HG12 ILE A  33      -0.974   5.676  -0.267  1.00  0.00           H  
ATOM    566 HG13 ILE A  33      -0.127   6.422   1.081  1.00  0.00           H  
ATOM    567 HG21 ILE A  33      -4.276   7.070   0.444  1.00  0.00           H  
ATOM    568 HG22 ILE A  33      -3.273   6.280  -0.773  1.00  0.00           H  
ATOM    569 HG23 ILE A  33      -3.718   5.416   0.699  1.00  0.00           H  
ATOM    570 HD11 ILE A  33      -2.078   4.136   1.263  1.00  0.00           H  
ATOM    571 HD12 ILE A  33      -0.322   4.020   1.377  1.00  0.00           H  
ATOM    572 HD13 ILE A  33      -1.231   4.878   2.621  1.00  0.00           H  
ATOM    573  N   LYS A  34      -3.268   9.840   1.577  1.00  0.00           N  
ATOM    574  CA  LYS A  34      -4.407  10.715   1.767  1.00  0.00           C  
ATOM    575  C   LYS A  34      -4.113  12.086   1.184  1.00  0.00           C  
ATOM    576  O   LYS A  34      -5.016  12.852   0.853  1.00  0.00           O  
ATOM    577  CB  LYS A  34      -4.708  10.797   3.253  1.00  0.00           C  
ATOM    578  CG  LYS A  34      -5.998  11.515   3.606  1.00  0.00           C  
ATOM    579  CD  LYS A  34      -6.246  11.487   5.105  1.00  0.00           C  
ATOM    580  CE  LYS A  34      -6.374  10.060   5.623  1.00  0.00           C  
ATOM    581  NZ  LYS A  34      -6.391  10.002   7.106  1.00  0.00           N  
ATOM    582  H   LYS A  34      -2.648   9.703   2.326  1.00  0.00           H  
ATOM    583  HA  LYS A  34      -5.254  10.286   1.254  1.00  0.00           H  
ATOM    584  HB2 LYS A  34      -4.766   9.785   3.626  1.00  0.00           H  
ATOM    585  HB3 LYS A  34      -3.892  11.306   3.744  1.00  0.00           H  
ATOM    586  HG2 LYS A  34      -5.927  12.542   3.279  1.00  0.00           H  
ATOM    587  HG3 LYS A  34      -6.821  11.029   3.102  1.00  0.00           H  
ATOM    588  HD2 LYS A  34      -5.419  11.968   5.607  1.00  0.00           H  
ATOM    589  HD3 LYS A  34      -7.160  12.020   5.319  1.00  0.00           H  
ATOM    590  HE2 LYS A  34      -7.294   9.636   5.245  1.00  0.00           H  
ATOM    591  HE3 LYS A  34      -5.538   9.482   5.259  1.00  0.00           H  
ATOM    592  HZ1 LYS A  34      -7.155  10.606   7.483  1.00  0.00           H  
ATOM    593  HZ2 LYS A  34      -6.550   9.019   7.430  1.00  0.00           H  
ATOM    594  HZ3 LYS A  34      -5.479  10.336   7.487  1.00  0.00           H  
ATOM    595  N   ASP A  35      -2.837  12.379   1.069  1.00  0.00           N  
ATOM    596  CA  ASP A  35      -2.385  13.574   0.382  1.00  0.00           C  
ATOM    597  C   ASP A  35      -2.474  13.386  -1.128  1.00  0.00           C  
ATOM    598  O   ASP A  35      -2.988  14.241  -1.851  1.00  0.00           O  
ATOM    599  CB  ASP A  35      -0.946  13.892   0.767  1.00  0.00           C  
ATOM    600  CG  ASP A  35      -0.418  15.130   0.075  1.00  0.00           C  
ATOM    601  OD1 ASP A  35      -0.697  16.246   0.551  1.00  0.00           O  
ATOM    602  OD2 ASP A  35       0.282  14.992  -0.949  1.00  0.00           O  
ATOM    603  H   ASP A  35      -2.177  11.785   1.484  1.00  0.00           H  
ATOM    604  HA  ASP A  35      -3.018  14.387   0.678  1.00  0.00           H  
ATOM    605  HB2 ASP A  35      -0.888  14.041   1.835  1.00  0.00           H  
ATOM    606  HB3 ASP A  35      -0.322  13.060   0.493  1.00  0.00           H  
ATOM    607  N   LYS A  36      -1.977  12.248  -1.590  1.00  0.00           N  
ATOM    608  CA  LYS A  36      -1.898  11.949  -3.011  1.00  0.00           C  
ATOM    609  C   LYS A  36      -3.261  11.599  -3.606  1.00  0.00           C  
ATOM    610  O   LYS A  36      -3.606  12.060  -4.696  1.00  0.00           O  
ATOM    611  CB  LYS A  36      -0.898  10.821  -3.249  1.00  0.00           C  
ATOM    612  CG  LYS A  36       0.523  11.235  -2.946  1.00  0.00           C  
ATOM    613  CD  LYS A  36       1.474  10.098  -3.182  1.00  0.00           C  
ATOM    614  CE  LYS A  36       2.870  10.406  -2.661  1.00  0.00           C  
ATOM    615  NZ  LYS A  36       3.412  11.678  -3.214  1.00  0.00           N  
ATOM    616  H   LYS A  36      -1.629  11.589  -0.947  1.00  0.00           H  
ATOM    617  HA  LYS A  36      -1.524  12.827  -3.502  1.00  0.00           H  
ATOM    618  HB2 LYS A  36      -1.143   9.987  -2.609  1.00  0.00           H  
ATOM    619  HB3 LYS A  36      -0.951  10.505  -4.278  1.00  0.00           H  
ATOM    620  HG2 LYS A  36       0.791  12.060  -3.580  1.00  0.00           H  
ATOM    621  HG3 LYS A  36       0.590  11.527  -1.912  1.00  0.00           H  
ATOM    622  HD2 LYS A  36       1.086   9.244  -2.666  1.00  0.00           H  
ATOM    623  HD3 LYS A  36       1.526   9.894  -4.241  1.00  0.00           H  
ATOM    624  HE2 LYS A  36       2.829  10.483  -1.585  1.00  0.00           H  
ATOM    625  HE3 LYS A  36       3.529   9.597  -2.938  1.00  0.00           H  
ATOM    626  HZ1 LYS A  36       3.235  11.729  -4.241  1.00  0.00           H  
ATOM    627  HZ2 LYS A  36       2.948  12.494  -2.755  1.00  0.00           H  
ATOM    628  HZ3 LYS A  36       4.439  11.736  -3.046  1.00  0.00           H  
ATOM    629  N   TYR A  37      -4.038  10.796  -2.893  1.00  0.00           N  
ATOM    630  CA  TYR A  37      -5.314  10.313  -3.419  1.00  0.00           C  
ATOM    631  C   TYR A  37      -6.481  10.717  -2.527  1.00  0.00           C  
ATOM    632  O   TYR A  37      -7.606  10.882  -2.999  1.00  0.00           O  
ATOM    633  CB  TYR A  37      -5.267   8.790  -3.567  1.00  0.00           C  
ATOM    634  CG  TYR A  37      -4.077   8.317  -4.364  1.00  0.00           C  
ATOM    635  CD1 TYR A  37      -4.057   8.425  -5.747  1.00  0.00           C  
ATOM    636  CD2 TYR A  37      -2.961   7.787  -3.727  1.00  0.00           C  
ATOM    637  CE1 TYR A  37      -2.960   8.019  -6.476  1.00  0.00           C  
ATOM    638  CE2 TYR A  37      -1.860   7.373  -4.449  1.00  0.00           C  
ATOM    639  CZ  TYR A  37      -1.866   7.495  -5.826  1.00  0.00           C  
ATOM    640  OH  TYR A  37      -0.768   7.102  -6.554  1.00  0.00           O  
ATOM    641  H   TYR A  37      -3.748  10.513  -1.999  1.00  0.00           H  
ATOM    642  HA  TYR A  37      -5.454  10.752  -4.395  1.00  0.00           H  
ATOM    643  HB2 TYR A  37      -5.214   8.339  -2.588  1.00  0.00           H  
ATOM    644  HB3 TYR A  37      -6.161   8.454  -4.069  1.00  0.00           H  
ATOM    645  HD1 TYR A  37      -4.918   8.836  -6.253  1.00  0.00           H  
ATOM    646  HD2 TYR A  37      -2.965   7.695  -2.651  1.00  0.00           H  
ATOM    647  HE1 TYR A  37      -2.964   8.111  -7.553  1.00  0.00           H  
ATOM    648  HE2 TYR A  37      -1.001   6.962  -3.933  1.00  0.00           H  
ATOM    649  HH  TYR A  37      -0.550   7.791  -7.201  1.00  0.00           H  
ATOM    650  N   GLY A  38      -6.212  10.879  -1.242  1.00  0.00           N  
ATOM    651  CA  GLY A  38      -7.264  11.233  -0.306  1.00  0.00           C  
ATOM    652  C   GLY A  38      -7.901  10.011   0.319  1.00  0.00           C  
ATOM    653  O   GLY A  38      -9.120   9.943   0.472  1.00  0.00           O  
ATOM    654  H   GLY A  38      -5.293  10.760  -0.925  1.00  0.00           H  
ATOM    655  HA2 GLY A  38      -8.024  11.796  -0.829  1.00  0.00           H  
ATOM    656  HA3 GLY A  38      -6.846  11.850   0.476  1.00  0.00           H  
ATOM    657  N   VAL A  39      -7.070   9.043   0.678  1.00  0.00           N  
ATOM    658  CA  VAL A  39      -7.544   7.784   1.215  1.00  0.00           C  
ATOM    659  C   VAL A  39      -7.009   7.560   2.625  1.00  0.00           C  
ATOM    660  O   VAL A  39      -5.934   8.046   2.970  1.00  0.00           O  
ATOM    661  CB  VAL A  39      -7.061   6.620   0.343  1.00  0.00           C  
ATOM    662  CG1 VAL A  39      -7.764   5.333   0.723  1.00  0.00           C  
ATOM    663  CG2 VAL A  39      -7.252   6.920  -1.136  1.00  0.00           C  
ATOM    664  H   VAL A  39      -6.109   9.175   0.573  1.00  0.00           H  
ATOM    665  HA  VAL A  39      -8.623   7.788   1.228  1.00  0.00           H  
ATOM    666  HB  VAL A  39      -6.004   6.498   0.535  1.00  0.00           H  
ATOM    667 HG11 VAL A  39      -7.561   5.109   1.759  1.00  0.00           H  
ATOM    668 HG12 VAL A  39      -8.827   5.451   0.581  1.00  0.00           H  
ATOM    669 HG13 VAL A  39      -7.403   4.529   0.102  1.00  0.00           H  
ATOM    670 HG21 VAL A  39      -8.300   7.090  -1.335  1.00  0.00           H  
ATOM    671 HG22 VAL A  39      -6.687   7.801  -1.400  1.00  0.00           H  
ATOM    672 HG23 VAL A  39      -6.906   6.081  -1.722  1.00  0.00           H  
ATOM    673  N   ASP A  40      -7.749   6.817   3.427  1.00  0.00           N  
ATOM    674  CA  ASP A  40      -7.283   6.426   4.748  1.00  0.00           C  
ATOM    675  C   ASP A  40      -7.010   4.923   4.768  1.00  0.00           C  
ATOM    676  O   ASP A  40      -7.801   4.134   4.250  1.00  0.00           O  
ATOM    677  CB  ASP A  40      -8.311   6.796   5.815  1.00  0.00           C  
ATOM    678  CG  ASP A  40      -7.769   6.613   7.215  1.00  0.00           C  
ATOM    679  OD1 ASP A  40      -7.841   5.489   7.741  1.00  0.00           O  
ATOM    680  OD2 ASP A  40      -7.269   7.597   7.796  1.00  0.00           O  
ATOM    681  H   ASP A  40      -8.634   6.510   3.119  1.00  0.00           H  
ATOM    682  HA  ASP A  40      -6.360   6.952   4.945  1.00  0.00           H  
ATOM    683  HB2 ASP A  40      -8.595   7.830   5.691  1.00  0.00           H  
ATOM    684  HB3 ASP A  40      -9.183   6.169   5.701  1.00  0.00           H  
ATOM    685  N   THR A  41      -5.895   4.526   5.366  1.00  0.00           N  
ATOM    686  CA  THR A  41      -5.452   3.138   5.311  1.00  0.00           C  
ATOM    687  C   THR A  41      -6.190   2.254   6.310  1.00  0.00           C  
ATOM    688  O   THR A  41      -6.120   1.025   6.235  1.00  0.00           O  
ATOM    689  CB  THR A  41      -3.943   3.044   5.560  1.00  0.00           C  
ATOM    690  OG1 THR A  41      -3.606   3.749   6.763  1.00  0.00           O  
ATOM    691  CG2 THR A  41      -3.183   3.629   4.383  1.00  0.00           C  
ATOM    692  H   THR A  41      -5.357   5.179   5.863  1.00  0.00           H  
ATOM    693  HA  THR A  41      -5.646   2.770   4.314  1.00  0.00           H  
ATOM    694  HB  THR A  41      -3.672   2.004   5.667  1.00  0.00           H  
ATOM    695  HG1 THR A  41      -3.237   3.134   7.407  1.00  0.00           H  
ATOM    696 HG21 THR A  41      -3.432   3.081   3.486  1.00  0.00           H  
ATOM    697 HG22 THR A  41      -3.456   4.666   4.259  1.00  0.00           H  
ATOM    698 HG23 THR A  41      -2.122   3.554   4.567  1.00  0.00           H  
ATOM    699  N   LYS A  42      -6.901   2.875   7.239  1.00  0.00           N  
ATOM    700  CA  LYS A  42      -7.703   2.139   8.193  1.00  0.00           C  
ATOM    701  C   LYS A  42      -9.051   1.796   7.562  1.00  0.00           C  
ATOM    702  O   LYS A  42      -9.888   1.122   8.166  1.00  0.00           O  
ATOM    703  CB  LYS A  42      -7.899   2.967   9.463  1.00  0.00           C  
ATOM    704  CG  LYS A  42      -6.606   3.529  10.040  1.00  0.00           C  
ATOM    705  CD  LYS A  42      -6.861   4.301  11.326  1.00  0.00           C  
ATOM    706  CE  LYS A  42      -5.656   5.130  11.751  1.00  0.00           C  
ATOM    707  NZ  LYS A  42      -4.442   4.304  11.984  1.00  0.00           N  
ATOM    708  H   LYS A  42      -6.886   3.857   7.291  1.00  0.00           H  
ATOM    709  HA  LYS A  42      -7.183   1.225   8.438  1.00  0.00           H  
ATOM    710  HB2 LYS A  42      -8.558   3.795   9.241  1.00  0.00           H  
ATOM    711  HB3 LYS A  42      -8.359   2.348  10.209  1.00  0.00           H  
ATOM    712  HG2 LYS A  42      -5.931   2.712  10.249  1.00  0.00           H  
ATOM    713  HG3 LYS A  42      -6.158   4.194   9.315  1.00  0.00           H  
ATOM    714  HD2 LYS A  42      -7.702   4.961  11.174  1.00  0.00           H  
ATOM    715  HD3 LYS A  42      -7.093   3.598  12.113  1.00  0.00           H  
ATOM    716  HE2 LYS A  42      -5.443   5.851  10.975  1.00  0.00           H  
ATOM    717  HE3 LYS A  42      -5.901   5.652  12.663  1.00  0.00           H  
ATOM    718  HZ1 LYS A  42      -4.665   3.494  12.597  1.00  0.00           H  
ATOM    719  HZ2 LYS A  42      -4.061   3.949  11.076  1.00  0.00           H  
ATOM    720  HZ3 LYS A  42      -3.704   4.878  12.446  1.00  0.00           H  
ATOM    721  N   ASP A  43      -9.241   2.276   6.338  1.00  0.00           N  
ATOM    722  CA  ASP A  43     -10.448   2.006   5.567  1.00  0.00           C  
ATOM    723  C   ASP A  43     -10.123   1.115   4.368  1.00  0.00           C  
ATOM    724  O   ASP A  43     -10.973   0.361   3.887  1.00  0.00           O  
ATOM    725  CB  ASP A  43     -11.072   3.326   5.102  1.00  0.00           C  
ATOM    726  CG  ASP A  43     -12.339   3.137   4.292  1.00  0.00           C  
ATOM    727  OD1 ASP A  43     -12.339   3.493   3.094  1.00  0.00           O  
ATOM    728  OD2 ASP A  43     -13.344   2.657   4.854  1.00  0.00           O  
ATOM    729  H   ASP A  43      -8.543   2.838   5.940  1.00  0.00           H  
ATOM    730  HA  ASP A  43     -11.147   1.491   6.210  1.00  0.00           H  
ATOM    731  HB2 ASP A  43     -11.308   3.927   5.968  1.00  0.00           H  
ATOM    732  HB3 ASP A  43     -10.355   3.855   4.491  1.00  0.00           H  
ATOM    733  N   LEU A  44      -8.882   1.209   3.891  1.00  0.00           N  
ATOM    734  CA  LEU A  44      -8.403   0.346   2.815  1.00  0.00           C  
ATOM    735  C   LEU A  44      -8.429  -1.111   3.243  1.00  0.00           C  
ATOM    736  O   LEU A  44      -7.864  -1.483   4.275  1.00  0.00           O  
ATOM    737  CB  LEU A  44      -6.984   0.729   2.394  1.00  0.00           C  
ATOM    738  CG  LEU A  44      -6.873   2.017   1.581  1.00  0.00           C  
ATOM    739  CD1 LEU A  44      -5.414   2.415   1.418  1.00  0.00           C  
ATOM    740  CD2 LEU A  44      -7.534   1.843   0.219  1.00  0.00           C  
ATOM    741  H   LEU A  44      -8.278   1.879   4.267  1.00  0.00           H  
ATOM    742  HA  LEU A  44      -9.065   0.470   1.970  1.00  0.00           H  
ATOM    743  HB2 LEU A  44      -6.381   0.834   3.282  1.00  0.00           H  
ATOM    744  HB3 LEU A  44      -6.580  -0.079   1.801  1.00  0.00           H  
ATOM    745  HG  LEU A  44      -7.382   2.813   2.103  1.00  0.00           H  
ATOM    746 HD11 LEU A  44      -4.880   1.626   0.909  1.00  0.00           H  
ATOM    747 HD12 LEU A  44      -5.350   3.324   0.839  1.00  0.00           H  
ATOM    748 HD13 LEU A  44      -4.974   2.577   2.391  1.00  0.00           H  
ATOM    749 HD21 LEU A  44      -8.576   1.593   0.354  1.00  0.00           H  
ATOM    750 HD22 LEU A  44      -7.454   2.763  -0.342  1.00  0.00           H  
ATOM    751 HD23 LEU A  44      -7.041   1.049  -0.323  1.00  0.00           H  
ATOM    752  N   LYS A  45      -9.089  -1.923   2.441  1.00  0.00           N  
ATOM    753  CA  LYS A  45      -9.237  -3.332   2.719  1.00  0.00           C  
ATOM    754  C   LYS A  45      -8.041  -4.103   2.195  1.00  0.00           C  
ATOM    755  O   LYS A  45      -7.937  -4.339   0.996  1.00  0.00           O  
ATOM    756  CB  LYS A  45     -10.498  -3.835   2.043  1.00  0.00           C  
ATOM    757  CG  LYS A  45     -10.970  -5.177   2.544  1.00  0.00           C  
ATOM    758  CD  LYS A  45     -12.226  -5.600   1.814  1.00  0.00           C  
ATOM    759  CE  LYS A  45     -13.071  -6.549   2.646  1.00  0.00           C  
ATOM    760  NZ  LYS A  45     -13.535  -5.910   3.905  1.00  0.00           N  
ATOM    761  H   LYS A  45      -9.499  -1.561   1.632  1.00  0.00           H  
ATOM    762  HA  LYS A  45      -9.317  -3.470   3.782  1.00  0.00           H  
ATOM    763  HB2 LYS A  45     -11.289  -3.116   2.204  1.00  0.00           H  
ATOM    764  HB3 LYS A  45     -10.307  -3.916   0.985  1.00  0.00           H  
ATOM    765  HG2 LYS A  45     -10.196  -5.912   2.376  1.00  0.00           H  
ATOM    766  HG3 LYS A  45     -11.179  -5.100   3.598  1.00  0.00           H  
ATOM    767  HD2 LYS A  45     -12.802  -4.717   1.592  1.00  0.00           H  
ATOM    768  HD3 LYS A  45     -11.948  -6.093   0.894  1.00  0.00           H  
ATOM    769  HE2 LYS A  45     -13.932  -6.849   2.066  1.00  0.00           H  
ATOM    770  HE3 LYS A  45     -12.480  -7.419   2.891  1.00  0.00           H  
ATOM    771  HZ1 LYS A  45     -14.004  -5.001   3.694  1.00  0.00           H  
ATOM    772  HZ2 LYS A  45     -14.213  -6.531   4.397  1.00  0.00           H  
ATOM    773  HZ3 LYS A  45     -12.725  -5.730   4.540  1.00  0.00           H  
ATOM    774  N   ILE A  46      -7.140  -4.491   3.078  1.00  0.00           N  
ATOM    775  CA  ILE A  46      -5.960  -5.215   2.651  1.00  0.00           C  
ATOM    776  C   ILE A  46      -6.299  -6.658   2.320  1.00  0.00           C  
ATOM    777  O   ILE A  46      -6.876  -7.389   3.127  1.00  0.00           O  
ATOM    778  CB  ILE A  46      -4.822  -5.153   3.684  1.00  0.00           C  
ATOM    779  CG1 ILE A  46      -4.328  -3.707   3.804  1.00  0.00           C  
ATOM    780  CG2 ILE A  46      -3.687  -6.090   3.279  1.00  0.00           C  
ATOM    781  CD1 ILE A  46      -3.094  -3.537   4.655  1.00  0.00           C  
ATOM    782  H   ILE A  46      -7.277  -4.296   4.034  1.00  0.00           H  
ATOM    783  HA  ILE A  46      -5.610  -4.741   1.746  1.00  0.00           H  
ATOM    784  HB  ILE A  46      -5.206  -5.479   4.639  1.00  0.00           H  
ATOM    785 HG12 ILE A  46      -4.101  -3.332   2.818  1.00  0.00           H  
ATOM    786 HG13 ILE A  46      -5.113  -3.105   4.238  1.00  0.00           H  
ATOM    787 HG21 ILE A  46      -3.314  -5.805   2.306  1.00  0.00           H  
ATOM    788 HG22 ILE A  46      -2.890  -6.027   4.005  1.00  0.00           H  
ATOM    789 HG23 ILE A  46      -4.057  -7.105   3.237  1.00  0.00           H  
ATOM    790 HD11 ILE A  46      -2.282  -4.118   4.239  1.00  0.00           H  
ATOM    791 HD12 ILE A  46      -2.813  -2.493   4.674  1.00  0.00           H  
ATOM    792 HD13 ILE A  46      -3.301  -3.870   5.663  1.00  0.00           H  
ATOM    793  N   LEU A  47      -5.955  -7.039   1.108  1.00  0.00           N  
ATOM    794  CA  LEU A  47      -6.235  -8.363   0.600  1.00  0.00           C  
ATOM    795  C   LEU A  47      -4.988  -9.221   0.696  1.00  0.00           C  
ATOM    796  O   LEU A  47      -4.998 -10.306   1.277  1.00  0.00           O  
ATOM    797  CB  LEU A  47      -6.656  -8.268  -0.864  1.00  0.00           C  
ATOM    798  CG  LEU A  47      -7.548  -7.078  -1.212  1.00  0.00           C  
ATOM    799  CD1 LEU A  47      -7.840  -7.061  -2.700  1.00  0.00           C  
ATOM    800  CD2 LEU A  47      -8.846  -7.122  -0.417  1.00  0.00           C  
ATOM    801  H   LEU A  47      -5.488  -6.397   0.524  1.00  0.00           H  
ATOM    802  HA  LEU A  47      -7.031  -8.802   1.183  1.00  0.00           H  
ATOM    803  HB2 LEU A  47      -5.760  -8.202  -1.461  1.00  0.00           H  
ATOM    804  HB3 LEU A  47      -7.179  -9.175  -1.128  1.00  0.00           H  
ATOM    805  HG  LEU A  47      -7.022  -6.163  -0.963  1.00  0.00           H  
ATOM    806 HD11 LEU A  47      -8.344  -7.975  -2.978  1.00  0.00           H  
ATOM    807 HD12 LEU A  47      -8.473  -6.216  -2.933  1.00  0.00           H  
ATOM    808 HD13 LEU A  47      -6.914  -6.979  -3.249  1.00  0.00           H  
ATOM    809 HD21 LEU A  47      -9.375  -8.035  -0.643  1.00  0.00           H  
ATOM    810 HD22 LEU A  47      -8.622  -7.088   0.639  1.00  0.00           H  
ATOM    811 HD23 LEU A  47      -9.459  -6.274  -0.683  1.00  0.00           H  
ATOM    812  N   LYS A  48      -3.909  -8.708   0.127  1.00  0.00           N  
ATOM    813  CA  LYS A  48      -2.673  -9.449   0.023  1.00  0.00           C  
ATOM    814  C   LYS A  48      -1.475  -8.534   0.218  1.00  0.00           C  
ATOM    815  O   LYS A  48      -1.129  -7.756  -0.667  1.00  0.00           O  
ATOM    816  CB  LYS A  48      -2.577 -10.118  -1.346  1.00  0.00           C  
ATOM    817  CG  LYS A  48      -1.316 -10.948  -1.532  1.00  0.00           C  
ATOM    818  CD  LYS A  48      -1.191 -11.462  -2.957  1.00  0.00           C  
ATOM    819  CE  LYS A  48      -2.378 -12.326  -3.355  1.00  0.00           C  
ATOM    820  NZ  LYS A  48      -2.375 -12.644  -4.808  1.00  0.00           N  
ATOM    821  H   LYS A  48      -3.945  -7.797  -0.225  1.00  0.00           H  
ATOM    822  HA  LYS A  48      -2.669 -10.208   0.789  1.00  0.00           H  
ATOM    823  HB2 LYS A  48      -3.433 -10.760  -1.484  1.00  0.00           H  
ATOM    824  HB3 LYS A  48      -2.590  -9.351  -2.108  1.00  0.00           H  
ATOM    825  HG2 LYS A  48      -0.458 -10.331  -1.308  1.00  0.00           H  
ATOM    826  HG3 LYS A  48      -1.343 -11.789  -0.853  1.00  0.00           H  
ATOM    827  HD2 LYS A  48      -1.131 -10.618  -3.630  1.00  0.00           H  
ATOM    828  HD3 LYS A  48      -0.289 -12.050  -3.033  1.00  0.00           H  
ATOM    829  HE2 LYS A  48      -2.337 -13.247  -2.794  1.00  0.00           H  
ATOM    830  HE3 LYS A  48      -3.287 -11.797  -3.114  1.00  0.00           H  
ATOM    831  HZ1 LYS A  48      -1.442 -13.004  -5.100  1.00  0.00           H  
ATOM    832  HZ2 LYS A  48      -3.092 -13.374  -5.016  1.00  0.00           H  
ATOM    833  HZ3 LYS A  48      -2.598 -11.792  -5.367  1.00  0.00           H  
ATOM    834  N   THR A  49      -0.866  -8.613   1.378  1.00  0.00           N  
ATOM    835  CA  THR A  49       0.403  -7.959   1.604  1.00  0.00           C  
ATOM    836  C   THR A  49       1.512  -8.942   1.276  1.00  0.00           C  
ATOM    837  O   THR A  49       1.504 -10.056   1.763  1.00  0.00           O  
ATOM    838  CB  THR A  49       0.544  -7.496   3.066  1.00  0.00           C  
ATOM    839  OG1 THR A  49      -0.569  -6.667   3.420  1.00  0.00           O  
ATOM    840  CG2 THR A  49       1.842  -6.727   3.271  1.00  0.00           C  
ATOM    841  H   THR A  49      -1.272  -9.131   2.103  1.00  0.00           H  
ATOM    842  HA  THR A  49       0.472  -7.101   0.951  1.00  0.00           H  
ATOM    843  HB  THR A  49       0.553  -8.368   3.704  1.00  0.00           H  
ATOM    844  HG1 THR A  49      -0.832  -6.144   2.659  1.00  0.00           H  
ATOM    845 HG21 THR A  49       1.853  -5.860   2.627  1.00  0.00           H  
ATOM    846 HG22 THR A  49       1.914  -6.413   4.302  1.00  0.00           H  
ATOM    847 HG23 THR A  49       2.680  -7.366   3.029  1.00  0.00           H  
ATOM    848  N   SER A  50       2.422  -8.569   0.408  1.00  0.00           N  
ATOM    849  CA  SER A  50       3.547  -9.430   0.093  1.00  0.00           C  
ATOM    850  C   SER A  50       4.735  -8.590  -0.328  1.00  0.00           C  
ATOM    851  O   SER A  50       4.657  -7.363  -0.339  1.00  0.00           O  
ATOM    852  CB  SER A  50       3.177 -10.420  -1.018  1.00  0.00           C  
ATOM    853  OG  SER A  50       2.048 -11.197  -0.654  1.00  0.00           O  
ATOM    854  H   SER A  50       2.337  -7.699  -0.046  1.00  0.00           H  
ATOM    855  HA  SER A  50       3.805  -9.980   0.989  1.00  0.00           H  
ATOM    856  HB2 SER A  50       2.949  -9.875  -1.921  1.00  0.00           H  
ATOM    857  HB3 SER A  50       4.010 -11.082  -1.198  1.00  0.00           H  
ATOM    858  HG  SER A  50       1.686 -10.858   0.173  1.00  0.00           H  
ATOM    859  N   GLU A  51       5.827  -9.245  -0.662  1.00  0.00           N  
ATOM    860  CA  GLU A  51       7.002  -8.550  -1.132  1.00  0.00           C  
ATOM    861  C   GLU A  51       7.672  -9.347  -2.236  1.00  0.00           C  
ATOM    862  O   GLU A  51       7.675 -10.578  -2.211  1.00  0.00           O  
ATOM    863  CB  GLU A  51       7.978  -8.280   0.016  1.00  0.00           C  
ATOM    864  CG  GLU A  51       8.545  -9.523   0.679  1.00  0.00           C  
ATOM    865  CD  GLU A  51       9.732  -9.197   1.555  1.00  0.00           C  
ATOM    866  OE1 GLU A  51       9.616  -9.298   2.790  1.00  0.00           O  
ATOM    867  OE2 GLU A  51      10.786  -8.818   1.004  1.00  0.00           O  
ATOM    868  H   GLU A  51       5.843 -10.223  -0.602  1.00  0.00           H  
ATOM    869  HA  GLU A  51       6.678  -7.604  -1.542  1.00  0.00           H  
ATOM    870  HB2 GLU A  51       8.801  -7.701  -0.359  1.00  0.00           H  
ATOM    871  HB3 GLU A  51       7.466  -7.704   0.772  1.00  0.00           H  
ATOM    872  HG2 GLU A  51       7.777  -9.977   1.289  1.00  0.00           H  
ATOM    873  HG3 GLU A  51       8.860 -10.219  -0.083  1.00  0.00           H  
ATOM    874  N   ASP A  52       8.212  -8.641  -3.208  1.00  0.00           N  
ATOM    875  CA  ASP A  52       8.903  -9.259  -4.323  1.00  0.00           C  
ATOM    876  C   ASP A  52       9.982  -8.319  -4.820  1.00  0.00           C  
ATOM    877  O   ASP A  52       9.709  -7.150  -5.104  1.00  0.00           O  
ATOM    878  CB  ASP A  52       7.926  -9.594  -5.454  1.00  0.00           C  
ATOM    879  CG  ASP A  52       8.600 -10.285  -6.622  1.00  0.00           C  
ATOM    880  OD1 ASP A  52       8.362  -9.879  -7.781  1.00  0.00           O  
ATOM    881  OD2 ASP A  52       9.370 -11.239  -6.389  1.00  0.00           O  
ATOM    882  H   ASP A  52       8.155  -7.657  -3.171  1.00  0.00           H  
ATOM    883  HA  ASP A  52       9.366 -10.169  -3.969  1.00  0.00           H  
ATOM    884  HB2 ASP A  52       7.154 -10.243  -5.071  1.00  0.00           H  
ATOM    885  HB3 ASP A  52       7.475  -8.679  -5.812  1.00  0.00           H  
ATOM    886  N   LYS A  53      11.207  -8.826  -4.903  1.00  0.00           N  
ATOM    887  CA  LYS A  53      12.361  -8.015  -5.280  1.00  0.00           C  
ATOM    888  C   LYS A  53      12.517  -6.850  -4.299  1.00  0.00           C  
ATOM    889  O   LYS A  53      12.290  -7.003  -3.098  1.00  0.00           O  
ATOM    890  CB  LYS A  53      12.211  -7.490  -6.719  1.00  0.00           C  
ATOM    891  CG  LYS A  53      11.773  -8.546  -7.725  1.00  0.00           C  
ATOM    892  CD  LYS A  53      12.721  -9.732  -7.760  1.00  0.00           C  
ATOM    893  CE  LYS A  53      14.104  -9.343  -8.255  1.00  0.00           C  
ATOM    894  NZ  LYS A  53      14.990 -10.525  -8.383  1.00  0.00           N  
ATOM    895  H   LYS A  53      11.338  -9.779  -4.708  1.00  0.00           H  
ATOM    896  HA  LYS A  53      13.240  -8.641  -5.220  1.00  0.00           H  
ATOM    897  HB2 LYS A  53      11.479  -6.695  -6.723  1.00  0.00           H  
ATOM    898  HB3 LYS A  53      13.162  -7.092  -7.042  1.00  0.00           H  
ATOM    899  HG2 LYS A  53      10.787  -8.895  -7.456  1.00  0.00           H  
ATOM    900  HG3 LYS A  53      11.742  -8.098  -8.707  1.00  0.00           H  
ATOM    901  HD2 LYS A  53      12.808 -10.138  -6.763  1.00  0.00           H  
ATOM    902  HD3 LYS A  53      12.314 -10.483  -8.421  1.00  0.00           H  
ATOM    903  HE2 LYS A  53      14.007  -8.869  -9.221  1.00  0.00           H  
ATOM    904  HE3 LYS A  53      14.543  -8.649  -7.554  1.00  0.00           H  
ATOM    905  HZ1 LYS A  53      15.097 -10.995  -7.457  1.00  0.00           H  
ATOM    906  HZ2 LYS A  53      14.581 -11.206  -9.062  1.00  0.00           H  
ATOM    907  HZ3 LYS A  53      15.932 -10.236  -8.722  1.00  0.00           H  
ATOM    908  N   ARG A  54      12.885  -5.684  -4.812  1.00  0.00           N  
ATOM    909  CA  ARG A  54      13.066  -4.499  -3.978  1.00  0.00           C  
ATOM    910  C   ARG A  54      11.726  -3.862  -3.599  1.00  0.00           C  
ATOM    911  O   ARG A  54      11.692  -2.725  -3.129  1.00  0.00           O  
ATOM    912  CB  ARG A  54      13.896  -3.447  -4.720  1.00  0.00           C  
ATOM    913  CG  ARG A  54      15.264  -3.910  -5.174  1.00  0.00           C  
ATOM    914  CD  ARG A  54      16.015  -2.764  -5.836  1.00  0.00           C  
ATOM    915  NE  ARG A  54      17.298  -3.175  -6.404  1.00  0.00           N  
ATOM    916  CZ  ARG A  54      18.353  -2.366  -6.509  1.00  0.00           C  
ATOM    917  NH1 ARG A  54      18.284  -1.118  -6.058  1.00  0.00           N  
ATOM    918  NH2 ARG A  54      19.476  -2.799  -7.068  1.00  0.00           N  
ATOM    919  H   ARG A  54      13.046  -5.617  -5.776  1.00  0.00           H  
ATOM    920  HA  ARG A  54      13.587  -4.792  -3.081  1.00  0.00           H  
ATOM    921  HB2 ARG A  54      13.350  -3.132  -5.592  1.00  0.00           H  
ATOM    922  HB3 ARG A  54      14.032  -2.596  -4.069  1.00  0.00           H  
ATOM    923  HG2 ARG A  54      15.819  -4.250  -4.319  1.00  0.00           H  
ATOM    924  HG3 ARG A  54      15.148  -4.716  -5.883  1.00  0.00           H  
ATOM    925  HD2 ARG A  54      15.400  -2.361  -6.627  1.00  0.00           H  
ATOM    926  HD3 ARG A  54      16.192  -1.996  -5.098  1.00  0.00           H  
ATOM    927  HE  ARG A  54      17.369  -4.101  -6.743  1.00  0.00           H  
ATOM    928 HH11 ARG A  54      17.440  -0.777  -5.644  1.00  0.00           H  
ATOM    929 HH12 ARG A  54      19.087  -0.514  -6.114  1.00  0.00           H  
ATOM    930 HH21 ARG A  54      19.542  -3.743  -7.414  1.00  0.00           H  
ATOM    931 HH22 ARG A  54      20.270  -2.180  -7.156  1.00  0.00           H  
ATOM    932  N   PHE A  55      10.626  -4.576  -3.788  1.00  0.00           N  
ATOM    933  CA  PHE A  55       9.314  -3.956  -3.665  1.00  0.00           C  
ATOM    934  C   PHE A  55       8.384  -4.746  -2.752  1.00  0.00           C  
ATOM    935  O   PHE A  55       8.418  -5.974  -2.719  1.00  0.00           O  
ATOM    936  CB  PHE A  55       8.657  -3.834  -5.042  1.00  0.00           C  
ATOM    937  CG  PHE A  55       9.613  -3.512  -6.157  1.00  0.00           C  
ATOM    938  CD1 PHE A  55       9.966  -4.484  -7.079  1.00  0.00           C  
ATOM    939  CD2 PHE A  55      10.156  -2.245  -6.285  1.00  0.00           C  
ATOM    940  CE1 PHE A  55      10.842  -4.199  -8.107  1.00  0.00           C  
ATOM    941  CE2 PHE A  55      11.032  -1.955  -7.311  1.00  0.00           C  
ATOM    942  CZ  PHE A  55      11.376  -2.932  -8.222  1.00  0.00           C  
ATOM    943  H   PHE A  55      10.695  -5.535  -4.001  1.00  0.00           H  
ATOM    944  HA  PHE A  55       9.450  -2.968  -3.255  1.00  0.00           H  
ATOM    945  HB2 PHE A  55       8.168  -4.765  -5.283  1.00  0.00           H  
ATOM    946  HB3 PHE A  55       7.919  -3.048  -5.006  1.00  0.00           H  
ATOM    947  HD1 PHE A  55       9.548  -5.476  -6.989  1.00  0.00           H  
ATOM    948  HD2 PHE A  55       9.889  -1.480  -5.571  1.00  0.00           H  
ATOM    949  HE1 PHE A  55      11.109  -4.965  -8.818  1.00  0.00           H  
ATOM    950  HE2 PHE A  55      11.450  -0.963  -7.400  1.00  0.00           H  
ATOM    951  HZ  PHE A  55      12.061  -2.706  -9.025  1.00  0.00           H  
ATOM    952  N   TYR A  56       7.565  -4.024  -2.003  1.00  0.00           N  
ATOM    953  CA  TYR A  56       6.438  -4.619  -1.305  1.00  0.00           C  
ATOM    954  C   TYR A  56       5.172  -4.404  -2.117  1.00  0.00           C  
ATOM    955  O   TYR A  56       5.011  -3.370  -2.762  1.00  0.00           O  
ATOM    956  CB  TYR A  56       6.265  -4.019   0.094  1.00  0.00           C  
ATOM    957  CG  TYR A  56       7.073  -4.719   1.158  1.00  0.00           C  
ATOM    958  CD1 TYR A  56       6.516  -5.751   1.902  1.00  0.00           C  
ATOM    959  CD2 TYR A  56       8.389  -4.363   1.412  1.00  0.00           C  
ATOM    960  CE1 TYR A  56       7.248  -6.410   2.867  1.00  0.00           C  
ATOM    961  CE2 TYR A  56       9.128  -5.015   2.380  1.00  0.00           C  
ATOM    962  CZ  TYR A  56       8.556  -6.040   3.102  1.00  0.00           C  
ATOM    963  OH  TYR A  56       9.297  -6.701   4.055  1.00  0.00           O  
ATOM    964  H   TYR A  56       7.725  -3.060  -1.909  1.00  0.00           H  
ATOM    965  HA  TYR A  56       6.621  -5.680  -1.217  1.00  0.00           H  
ATOM    966  HB2 TYR A  56       6.571  -2.983   0.074  1.00  0.00           H  
ATOM    967  HB3 TYR A  56       5.224  -4.077   0.377  1.00  0.00           H  
ATOM    968  HD1 TYR A  56       5.492  -6.038   1.715  1.00  0.00           H  
ATOM    969  HD2 TYR A  56       8.835  -3.560   0.846  1.00  0.00           H  
ATOM    970  HE1 TYR A  56       6.793  -7.207   3.434  1.00  0.00           H  
ATOM    971  HE2 TYR A  56      10.152  -4.725   2.563  1.00  0.00           H  
ATOM    972  HH  TYR A  56       9.287  -7.653   3.864  1.00  0.00           H  
ATOM    973  N   TYR A  57       4.290  -5.382  -2.097  1.00  0.00           N  
ATOM    974  CA  TYR A  57       3.038  -5.300  -2.831  1.00  0.00           C  
ATOM    975  C   TYR A  57       1.867  -5.515  -1.886  1.00  0.00           C  
ATOM    976  O   TYR A  57       1.620  -6.633  -1.436  1.00  0.00           O  
ATOM    977  CB  TYR A  57       3.002  -6.342  -3.954  1.00  0.00           C  
ATOM    978  CG  TYR A  57       4.014  -6.104  -5.052  1.00  0.00           C  
ATOM    979  CD1 TYR A  57       3.707  -5.293  -6.136  1.00  0.00           C  
ATOM    980  CD2 TYR A  57       5.273  -6.691  -5.009  1.00  0.00           C  
ATOM    981  CE1 TYR A  57       4.623  -5.074  -7.144  1.00  0.00           C  
ATOM    982  CE2 TYR A  57       6.195  -6.474  -6.016  1.00  0.00           C  
ATOM    983  CZ  TYR A  57       5.864  -5.664  -7.080  1.00  0.00           C  
ATOM    984  OH  TYR A  57       6.778  -5.442  -8.087  1.00  0.00           O  
ATOM    985  H   TYR A  57       4.477  -6.184  -1.559  1.00  0.00           H  
ATOM    986  HA  TYR A  57       2.966  -4.313  -3.261  1.00  0.00           H  
ATOM    987  HB2 TYR A  57       3.196  -7.317  -3.534  1.00  0.00           H  
ATOM    988  HB3 TYR A  57       2.020  -6.340  -4.404  1.00  0.00           H  
ATOM    989  HD1 TYR A  57       2.733  -4.828  -6.185  1.00  0.00           H  
ATOM    990  HD2 TYR A  57       5.528  -7.325  -4.173  1.00  0.00           H  
ATOM    991  HE1 TYR A  57       4.363  -4.441  -7.980  1.00  0.00           H  
ATOM    992  HE2 TYR A  57       7.169  -6.939  -5.964  1.00  0.00           H  
ATOM    993  HH  TYR A  57       7.112  -6.299  -8.409  1.00  0.00           H  
ATOM    994  N   VAL A  58       1.167  -4.440  -1.560  1.00  0.00           N  
ATOM    995  CA  VAL A  58       0.007  -4.532  -0.689  1.00  0.00           C  
ATOM    996  C   VAL A  58      -1.279  -4.354  -1.484  1.00  0.00           C  
ATOM    997  O   VAL A  58      -1.711  -3.231  -1.742  1.00  0.00           O  
ATOM    998  CB  VAL A  58       0.037  -3.482   0.441  1.00  0.00           C  
ATOM    999  CG1 VAL A  58      -1.040  -3.787   1.470  1.00  0.00           C  
ATOM   1000  CG2 VAL A  58       1.410  -3.411   1.091  1.00  0.00           C  
ATOM   1001  H   VAL A  58       1.442  -3.560  -1.908  1.00  0.00           H  
ATOM   1002  HA  VAL A  58       0.006  -5.515  -0.240  1.00  0.00           H  
ATOM   1003  HB  VAL A  58      -0.178  -2.513   0.014  1.00  0.00           H  
ATOM   1004 HG11 VAL A  58      -1.997  -3.871   0.977  1.00  0.00           H  
ATOM   1005 HG12 VAL A  58      -0.810  -4.715   1.971  1.00  0.00           H  
ATOM   1006 HG13 VAL A  58      -1.078  -2.984   2.196  1.00  0.00           H  
ATOM   1007 HG21 VAL A  58       2.160  -3.245   0.332  1.00  0.00           H  
ATOM   1008 HG22 VAL A  58       1.424  -2.588   1.797  1.00  0.00           H  
ATOM   1009 HG23 VAL A  58       1.617  -4.338   1.608  1.00  0.00           H  
ATOM   1010  N   SER A  59      -1.873  -5.463  -1.882  1.00  0.00           N  
ATOM   1011  CA  SER A  59      -3.127  -5.430  -2.611  1.00  0.00           C  
ATOM   1012  C   SER A  59      -4.262  -5.088  -1.658  1.00  0.00           C  
ATOM   1013  O   SER A  59      -4.399  -5.708  -0.602  1.00  0.00           O  
ATOM   1014  CB  SER A  59      -3.390  -6.781  -3.272  1.00  0.00           C  
ATOM   1015  OG  SER A  59      -4.478  -6.714  -4.175  1.00  0.00           O  
ATOM   1016  H   SER A  59      -1.462  -6.331  -1.670  1.00  0.00           H  
ATOM   1017  HA  SER A  59      -3.058  -4.667  -3.372  1.00  0.00           H  
ATOM   1018  HB2 SER A  59      -2.508  -7.098  -3.810  1.00  0.00           H  
ATOM   1019  HB3 SER A  59      -3.625  -7.502  -2.507  1.00  0.00           H  
ATOM   1020  HG  SER A  59      -4.862  -7.598  -4.281  1.00  0.00           H  
ATOM   1021  N   VAL A  60      -5.051  -4.092  -2.022  1.00  0.00           N  
ATOM   1022  CA  VAL A  60      -6.170  -3.647  -1.210  1.00  0.00           C  
ATOM   1023  C   VAL A  60      -7.374  -3.359  -2.093  1.00  0.00           C  
ATOM   1024  O   VAL A  60      -7.228  -3.052  -3.277  1.00  0.00           O  
ATOM   1025  CB  VAL A  60      -5.836  -2.365  -0.403  1.00  0.00           C  
ATOM   1026  CG1 VAL A  60      -4.589  -2.565   0.439  1.00  0.00           C  
ATOM   1027  CG2 VAL A  60      -5.671  -1.169  -1.327  1.00  0.00           C  
ATOM   1028  H   VAL A  60      -4.885  -3.648  -2.887  1.00  0.00           H  
ATOM   1029  HA  VAL A  60      -6.418  -4.438  -0.515  1.00  0.00           H  
ATOM   1030  HB  VAL A  60      -6.662  -2.161   0.268  1.00  0.00           H  
ATOM   1031 HG11 VAL A  60      -4.719  -3.429   1.071  1.00  0.00           H  
ATOM   1032 HG12 VAL A  60      -3.739  -2.719  -0.210  1.00  0.00           H  
ATOM   1033 HG13 VAL A  60      -4.422  -1.690   1.051  1.00  0.00           H  
ATOM   1034 HG21 VAL A  60      -6.583  -1.020  -1.890  1.00  0.00           H  
ATOM   1035 HG22 VAL A  60      -5.462  -0.287  -0.741  1.00  0.00           H  
ATOM   1036 HG23 VAL A  60      -4.854  -1.350  -2.010  1.00  0.00           H  
ATOM   1037  N   ASP A  61      -8.557  -3.465  -1.527  1.00  0.00           N  
ATOM   1038  CA  ASP A  61      -9.756  -3.053  -2.231  1.00  0.00           C  
ATOM   1039  C   ASP A  61      -9.972  -1.573  -1.981  1.00  0.00           C  
ATOM   1040  O   ASP A  61      -9.991  -1.130  -0.828  1.00  0.00           O  
ATOM   1041  CB  ASP A  61     -10.974  -3.848  -1.767  1.00  0.00           C  
ATOM   1042  CG  ASP A  61     -12.146  -3.679  -2.710  1.00  0.00           C  
ATOM   1043  OD1 ASP A  61     -12.434  -4.625  -3.473  1.00  0.00           O  
ATOM   1044  OD2 ASP A  61     -12.774  -2.601  -2.704  1.00  0.00           O  
ATOM   1045  H   ASP A  61      -8.626  -3.817  -0.611  1.00  0.00           H  
ATOM   1046  HA  ASP A  61      -9.598  -3.214  -3.289  1.00  0.00           H  
ATOM   1047  HB2 ASP A  61     -10.720  -4.896  -1.717  1.00  0.00           H  
ATOM   1048  HB3 ASP A  61     -11.271  -3.505  -0.788  1.00  0.00           H  
ATOM   1049  N   ALA A  62     -10.117  -0.806  -3.048  1.00  0.00           N  
ATOM   1050  CA  ALA A  62     -10.173   0.642  -2.930  1.00  0.00           C  
ATOM   1051  C   ALA A  62     -11.584   1.131  -2.616  1.00  0.00           C  
ATOM   1052  O   ALA A  62     -11.807   2.328  -2.425  1.00  0.00           O  
ATOM   1053  CB  ALA A  62      -9.639   1.290  -4.196  1.00  0.00           C  
ATOM   1054  H   ALA A  62     -10.198  -1.224  -3.935  1.00  0.00           H  
ATOM   1055  HA  ALA A  62      -9.523   0.927  -2.114  1.00  0.00           H  
ATOM   1056  HB1 ALA A  62     -10.283   1.043  -5.028  1.00  0.00           H  
ATOM   1057  HB2 ALA A  62      -9.610   2.362  -4.066  1.00  0.00           H  
ATOM   1058  HB3 ALA A  62      -8.641   0.923  -4.391  1.00  0.00           H  
ATOM   1059  N   GLY A  63     -12.540   0.210  -2.575  1.00  0.00           N  
ATOM   1060  CA  GLY A  63     -13.887   0.553  -2.160  1.00  0.00           C  
ATOM   1061  C   GLY A  63     -14.733   1.142  -3.272  1.00  0.00           C  
ATOM   1062  O   GLY A  63     -15.933   0.882  -3.343  1.00  0.00           O  
ATOM   1063  H   GLY A  63     -12.328  -0.719  -2.821  1.00  0.00           H  
ATOM   1064  HA2 GLY A  63     -13.826   1.269  -1.356  1.00  0.00           H  
ATOM   1065  HA3 GLY A  63     -14.372  -0.339  -1.792  1.00  0.00           H  
ATOM   1066  N   ASP A  64     -14.114   1.934  -4.143  1.00  0.00           N  
ATOM   1067  CA  ASP A  64     -14.825   2.554  -5.261  1.00  0.00           C  
ATOM   1068  C   ASP A  64     -15.194   1.498  -6.292  1.00  0.00           C  
ATOM   1069  O   ASP A  64     -16.007   1.736  -7.183  1.00  0.00           O  
ATOM   1070  CB  ASP A  64     -13.963   3.636  -5.926  1.00  0.00           C  
ATOM   1071  CG  ASP A  64     -12.911   3.058  -6.857  1.00  0.00           C  
ATOM   1072  OD1 ASP A  64     -12.950   3.356  -8.072  1.00  0.00           O  
ATOM   1073  OD2 ASP A  64     -12.047   2.295  -6.384  1.00  0.00           O  
ATOM   1074  H   ASP A  64     -13.154   2.111  -4.030  1.00  0.00           H  
ATOM   1075  HA  ASP A  64     -15.729   3.005  -4.877  1.00  0.00           H  
ATOM   1076  HB2 ASP A  64     -14.601   4.291  -6.501  1.00  0.00           H  
ATOM   1077  HB3 ASP A  64     -13.463   4.209  -5.160  1.00  0.00           H  
ATOM   1078  N   GLY A  65     -14.581   0.336  -6.162  1.00  0.00           N  
ATOM   1079  CA  GLY A  65     -14.819  -0.740  -7.089  1.00  0.00           C  
ATOM   1080  C   GLY A  65     -13.523  -1.282  -7.634  1.00  0.00           C  
ATOM   1081  O   GLY A  65     -13.448  -2.438  -8.040  1.00  0.00           O  
ATOM   1082  H   GLY A  65     -13.949   0.209  -5.422  1.00  0.00           H  
ATOM   1083  HA2 GLY A  65     -15.421  -0.375  -7.908  1.00  0.00           H  
ATOM   1084  HA3 GLY A  65     -15.349  -1.533  -6.583  1.00  0.00           H  
ATOM   1085  N   GLU A  66     -12.492  -0.446  -7.628  1.00  0.00           N  
ATOM   1086  CA  GLU A  66     -11.194  -0.830  -8.124  1.00  0.00           C  
ATOM   1087  C   GLU A  66     -10.458  -1.680  -7.101  1.00  0.00           C  
ATOM   1088  O   GLU A  66     -10.919  -1.851  -5.970  1.00  0.00           O  
ATOM   1089  CB  GLU A  66     -10.381   0.417  -8.426  1.00  0.00           C  
ATOM   1090  CG  GLU A  66      -9.620   0.332  -9.722  1.00  0.00           C  
ATOM   1091  CD  GLU A  66     -10.537   0.315 -10.925  1.00  0.00           C  
ATOM   1092  OE1 GLU A  66     -11.126   1.372 -11.240  1.00  0.00           O  
ATOM   1093  OE2 GLU A  66     -10.677  -0.750 -11.557  1.00  0.00           O  
ATOM   1094  H   GLU A  66     -12.606   0.463  -7.280  1.00  0.00           H  
ATOM   1095  HA  GLU A  66     -11.329  -1.399  -9.031  1.00  0.00           H  
ATOM   1096  HB2 GLU A  66     -11.048   1.266  -8.477  1.00  0.00           H  
ATOM   1097  HB3 GLU A  66      -9.672   0.573  -7.628  1.00  0.00           H  
ATOM   1098  HG2 GLU A  66      -8.966   1.183  -9.791  1.00  0.00           H  
ATOM   1099  HG3 GLU A  66      -9.043  -0.577  -9.715  1.00  0.00           H  
ATOM   1100  N   LYS A  67      -9.304  -2.191  -7.488  1.00  0.00           N  
ATOM   1101  CA  LYS A  67      -8.512  -3.018  -6.603  1.00  0.00           C  
ATOM   1102  C   LYS A  67      -7.061  -2.628  -6.766  1.00  0.00           C  
ATOM   1103  O   LYS A  67      -6.495  -2.778  -7.844  1.00  0.00           O  
ATOM   1104  CB  LYS A  67      -8.722  -4.497  -6.921  1.00  0.00           C  
ATOM   1105  CG  LYS A  67      -8.249  -5.430  -5.820  1.00  0.00           C  
ATOM   1106  CD  LYS A  67      -8.538  -6.886  -6.154  1.00  0.00           C  
ATOM   1107  CE  LYS A  67     -10.028  -7.143  -6.342  1.00  0.00           C  
ATOM   1108  NZ  LYS A  67     -10.822  -6.791  -5.133  1.00  0.00           N  
ATOM   1109  H   LYS A  67      -8.955  -1.980  -8.389  1.00  0.00           H  
ATOM   1110  HA  LYS A  67      -8.825  -2.820  -5.590  1.00  0.00           H  
ATOM   1111  HB2 LYS A  67      -9.775  -4.672  -7.084  1.00  0.00           H  
ATOM   1112  HB3 LYS A  67      -8.183  -4.736  -7.824  1.00  0.00           H  
ATOM   1113  HG2 LYS A  67      -7.185  -5.304  -5.688  1.00  0.00           H  
ATOM   1114  HG3 LYS A  67      -8.759  -5.173  -4.903  1.00  0.00           H  
ATOM   1115  HD2 LYS A  67      -8.022  -7.144  -7.067  1.00  0.00           H  
ATOM   1116  HD3 LYS A  67      -8.177  -7.508  -5.347  1.00  0.00           H  
ATOM   1117  HE2 LYS A  67     -10.378  -6.551  -7.175  1.00  0.00           H  
ATOM   1118  HE3 LYS A  67     -10.172  -8.191  -6.562  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  67     -10.506  -7.351  -4.311  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  67     -10.718  -5.781  -4.913  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  67     -11.834  -6.989  -5.298  1.00  0.00           H  
ATOM   1122  N   CYS A  68      -6.474  -2.106  -5.709  1.00  0.00           N  
ATOM   1123  CA  CYS A  68      -5.176  -1.468  -5.803  1.00  0.00           C  
ATOM   1124  C   CYS A  68      -4.100  -2.324  -5.182  1.00  0.00           C  
ATOM   1125  O   CYS A  68      -4.384  -3.249  -4.434  1.00  0.00           O  
ATOM   1126  CB  CYS A  68      -5.223  -0.096  -5.131  1.00  0.00           C  
ATOM   1127  SG  CYS A  68      -4.353   1.209  -6.055  1.00  0.00           S  
ATOM   1128  H   CYS A  68      -6.910  -2.179  -4.831  1.00  0.00           H  
ATOM   1129  HA  CYS A  68      -4.938  -1.336  -6.850  1.00  0.00           H  
ATOM   1130  HB2 CYS A  68      -6.253   0.210  -5.022  1.00  0.00           H  
ATOM   1131  HB3 CYS A  68      -4.768  -0.166  -4.155  1.00  0.00           H  
ATOM   1132  N   LYS A  69      -2.864  -2.012  -5.510  1.00  0.00           N  
ATOM   1133  CA  LYS A  69      -1.735  -2.759  -5.014  1.00  0.00           C  
ATOM   1134  C   LYS A  69      -0.625  -1.787  -4.654  1.00  0.00           C  
ATOM   1135  O   LYS A  69       0.152  -1.367  -5.515  1.00  0.00           O  
ATOM   1136  CB  LYS A  69      -1.271  -3.741  -6.083  1.00  0.00           C  
ATOM   1137  CG  LYS A  69      -0.270  -4.769  -5.602  1.00  0.00           C  
ATOM   1138  CD  LYS A  69       0.109  -5.714  -6.732  1.00  0.00           C  
ATOM   1139  CE  LYS A  69      -1.126  -6.321  -7.384  1.00  0.00           C  
ATOM   1140  NZ  LYS A  69      -0.821  -6.927  -8.706  1.00  0.00           N  
ATOM   1141  H   LYS A  69      -2.703  -1.253  -6.114  1.00  0.00           H  
ATOM   1142  HA  LYS A  69      -2.042  -3.307  -4.128  1.00  0.00           H  
ATOM   1143  HB2 LYS A  69      -2.130  -4.268  -6.461  1.00  0.00           H  
ATOM   1144  HB3 LYS A  69      -0.820  -3.182  -6.890  1.00  0.00           H  
ATOM   1145  HG2 LYS A  69       0.610  -4.258  -5.256  1.00  0.00           H  
ATOM   1146  HG3 LYS A  69      -0.706  -5.339  -4.794  1.00  0.00           H  
ATOM   1147  HD2 LYS A  69       0.664  -5.162  -7.478  1.00  0.00           H  
ATOM   1148  HD3 LYS A  69       0.724  -6.507  -6.336  1.00  0.00           H  
ATOM   1149  HE2 LYS A  69      -1.521  -7.086  -6.731  1.00  0.00           H  
ATOM   1150  HE3 LYS A  69      -1.865  -5.546  -7.516  1.00  0.00           H  
ATOM   1151  HZ1 LYS A  69      -0.247  -6.269  -9.275  1.00  0.00           H  
ATOM   1152  HZ2 LYS A  69      -0.293  -7.820  -8.588  1.00  0.00           H  
ATOM   1153  HZ3 LYS A  69      -1.706  -7.124  -9.220  1.00  0.00           H  
ATOM   1154  N   PHE A  70      -0.586  -1.397  -3.392  1.00  0.00           N  
ATOM   1155  CA  PHE A  70       0.389  -0.428  -2.928  1.00  0.00           C  
ATOM   1156  C   PHE A  70       1.782  -1.015  -2.985  1.00  0.00           C  
ATOM   1157  O   PHE A  70       2.135  -1.905  -2.210  1.00  0.00           O  
ATOM   1158  CB  PHE A  70       0.053   0.058  -1.519  1.00  0.00           C  
ATOM   1159  CG  PHE A  70      -1.090   1.030  -1.498  1.00  0.00           C  
ATOM   1160  CD1 PHE A  70      -2.395   0.590  -1.367  1.00  0.00           C  
ATOM   1161  CD2 PHE A  70      -0.855   2.389  -1.630  1.00  0.00           C  
ATOM   1162  CE1 PHE A  70      -3.446   1.488  -1.366  1.00  0.00           C  
ATOM   1163  CE2 PHE A  70      -1.900   3.291  -1.627  1.00  0.00           C  
ATOM   1164  CZ  PHE A  70      -3.197   2.840  -1.495  1.00  0.00           C  
ATOM   1165  H   PHE A  70      -1.219  -1.789  -2.750  1.00  0.00           H  
ATOM   1166  HA  PHE A  70       0.349   0.414  -3.603  1.00  0.00           H  
ATOM   1167  HB2 PHE A  70      -0.216  -0.789  -0.905  1.00  0.00           H  
ATOM   1168  HB3 PHE A  70       0.918   0.547  -1.096  1.00  0.00           H  
ATOM   1169  HD1 PHE A  70      -2.591  -0.467  -1.264  1.00  0.00           H  
ATOM   1170  HD2 PHE A  70       0.159   2.743  -1.733  1.00  0.00           H  
ATOM   1171  HE1 PHE A  70      -4.459   1.133  -1.263  1.00  0.00           H  
ATOM   1172  HE2 PHE A  70      -1.703   4.348  -1.729  1.00  0.00           H  
ATOM   1173  HZ  PHE A  70      -4.017   3.543  -1.494  1.00  0.00           H  
ATOM   1174  N   LYS A  71       2.557  -0.520  -3.929  1.00  0.00           N  
ATOM   1175  CA  LYS A  71       3.885  -1.026  -4.162  1.00  0.00           C  
ATOM   1176  C   LYS A  71       4.894  -0.226  -3.361  1.00  0.00           C  
ATOM   1177  O   LYS A  71       5.509   0.731  -3.848  1.00  0.00           O  
ATOM   1178  CB  LYS A  71       4.198  -1.001  -5.656  1.00  0.00           C  
ATOM   1179  CG  LYS A  71       5.614  -1.404  -6.006  1.00  0.00           C  
ATOM   1180  CD  LYS A  71       5.694  -1.842  -7.453  1.00  0.00           C  
ATOM   1181  CE  LYS A  71       7.132  -1.991  -7.910  1.00  0.00           C  
ATOM   1182  NZ  LYS A  71       7.262  -2.922  -9.057  1.00  0.00           N  
ATOM   1183  H   LYS A  71       2.228   0.223  -4.474  1.00  0.00           H  
ATOM   1184  HA  LYS A  71       3.910  -2.050  -3.819  1.00  0.00           H  
ATOM   1185  HB2 LYS A  71       3.522  -1.675  -6.161  1.00  0.00           H  
ATOM   1186  HB3 LYS A  71       4.033   0.000  -6.026  1.00  0.00           H  
ATOM   1187  HG2 LYS A  71       6.270  -0.559  -5.855  1.00  0.00           H  
ATOM   1188  HG3 LYS A  71       5.922  -2.219  -5.367  1.00  0.00           H  
ATOM   1189  HD2 LYS A  71       5.192  -2.793  -7.558  1.00  0.00           H  
ATOM   1190  HD3 LYS A  71       5.188  -1.102  -8.073  1.00  0.00           H  
ATOM   1191  HE2 LYS A  71       7.504  -1.020  -8.203  1.00  0.00           H  
ATOM   1192  HE3 LYS A  71       7.720  -2.366  -7.086  1.00  0.00           H  
ATOM   1193  HZ1 LYS A  71       6.561  -2.694  -9.789  1.00  0.00           H  
ATOM   1194  HZ2 LYS A  71       8.215  -2.852  -9.477  1.00  0.00           H  
ATOM   1195  HZ3 LYS A  71       7.105  -3.906  -8.741  1.00  0.00           H  
ATOM   1196  N   ILE A  72       5.033  -0.612  -2.111  1.00  0.00           N  
ATOM   1197  CA  ILE A  72       5.931   0.057  -1.206  1.00  0.00           C  
ATOM   1198  C   ILE A  72       7.345  -0.440  -1.434  1.00  0.00           C  
ATOM   1199  O   ILE A  72       7.755  -1.463  -0.886  1.00  0.00           O  
ATOM   1200  CB  ILE A  72       5.526  -0.165   0.263  1.00  0.00           C  
ATOM   1201  CG1 ILE A  72       4.064   0.243   0.470  1.00  0.00           C  
ATOM   1202  CG2 ILE A  72       6.440   0.626   1.188  1.00  0.00           C  
ATOM   1203  CD1 ILE A  72       3.555   0.008   1.874  1.00  0.00           C  
ATOM   1204  H   ILE A  72       4.521  -1.387  -1.794  1.00  0.00           H  
ATOM   1205  HA  ILE A  72       5.893   1.116  -1.418  1.00  0.00           H  
ATOM   1206  HB  ILE A  72       5.639  -1.213   0.493  1.00  0.00           H  
ATOM   1207 HG12 ILE A  72       3.956   1.299   0.252  1.00  0.00           H  
ATOM   1208 HG13 ILE A  72       3.441  -0.324  -0.207  1.00  0.00           H  
ATOM   1209 HG21 ILE A  72       7.463   0.313   1.037  1.00  0.00           H  
ATOM   1210 HG22 ILE A  72       6.349   1.681   0.968  1.00  0.00           H  
ATOM   1211 HG23 ILE A  72       6.156   0.446   2.215  1.00  0.00           H  
ATOM   1212 HD11 ILE A  72       3.653  -1.041   2.126  1.00  0.00           H  
ATOM   1213 HD12 ILE A  72       4.132   0.598   2.570  1.00  0.00           H  
ATOM   1214 HD13 ILE A  72       2.516   0.295   1.935  1.00  0.00           H  
ATOM   1215  N   ARG A  73       8.058   0.250  -2.305  1.00  0.00           N  
ATOM   1216  CA  ARG A  73       9.455  -0.050  -2.549  1.00  0.00           C  
ATOM   1217  C   ARG A  73      10.208   0.108  -1.246  1.00  0.00           C  
ATOM   1218  O   ARG A  73      10.305   1.213  -0.717  1.00  0.00           O  
ATOM   1219  CB  ARG A  73      10.016   0.892  -3.617  1.00  0.00           C  
ATOM   1220  CG  ARG A  73      11.335   0.451  -4.239  1.00  0.00           C  
ATOM   1221  CD  ARG A  73      11.572   1.178  -5.557  1.00  0.00           C  
ATOM   1222  NE  ARG A  73      12.869   0.878  -6.165  1.00  0.00           N  
ATOM   1223  CZ  ARG A  73      13.098   0.921  -7.482  1.00  0.00           C  
ATOM   1224  NH1 ARG A  73      12.099   1.155  -8.324  1.00  0.00           N  
ATOM   1225  NH2 ARG A  73      14.320   0.726  -7.952  1.00  0.00           N  
ATOM   1226  H   ARG A  73       7.631   0.980  -2.792  1.00  0.00           H  
ATOM   1227  HA  ARG A  73       9.532  -1.073  -2.888  1.00  0.00           H  
ATOM   1228  HB2 ARG A  73       9.287   0.986  -4.407  1.00  0.00           H  
ATOM   1229  HB3 ARG A  73      10.166   1.864  -3.169  1.00  0.00           H  
ATOM   1230  HG2 ARG A  73      12.142   0.683  -3.563  1.00  0.00           H  
ATOM   1231  HG3 ARG A  73      11.304  -0.613  -4.422  1.00  0.00           H  
ATOM   1232  HD2 ARG A  73      10.786   0.890  -6.253  1.00  0.00           H  
ATOM   1233  HD3 ARG A  73      11.513   2.241  -5.377  1.00  0.00           H  
ATOM   1234  HE  ARG A  73      13.615   0.671  -5.560  1.00  0.00           H  
ATOM   1235 HH11 ARG A  73      11.176   1.301  -7.978  1.00  0.00           H  
ATOM   1236 HH12 ARG A  73      12.267   1.190  -9.318  1.00  0.00           H  
ATOM   1237 HH21 ARG A  73      15.083   0.550  -7.319  1.00  0.00           H  
ATOM   1238 HH22 ARG A  73      14.496   0.755  -8.944  1.00  0.00           H  
ATOM   1239  N   LYS A  74      10.676  -1.009  -0.707  1.00  0.00           N  
ATOM   1240  CA  LYS A  74      11.404  -0.995   0.557  1.00  0.00           C  
ATOM   1241  C   LYS A  74      12.607  -0.062   0.469  1.00  0.00           C  
ATOM   1242  O   LYS A  74      12.985   0.360  -0.626  1.00  0.00           O  
ATOM   1243  CB  LYS A  74      11.846  -2.408   0.951  1.00  0.00           C  
ATOM   1244  CG  LYS A  74      12.636  -3.140  -0.103  1.00  0.00           C  
ATOM   1245  CD  LYS A  74      13.092  -4.492   0.409  1.00  0.00           C  
ATOM   1246  CE  LYS A  74      11.932  -5.456   0.601  1.00  0.00           C  
ATOM   1247  NZ  LYS A  74      12.385  -6.776   1.115  1.00  0.00           N  
ATOM   1248  H   LYS A  74      10.524  -1.860  -1.168  1.00  0.00           H  
ATOM   1249  HA  LYS A  74      10.733  -0.621   1.312  1.00  0.00           H  
ATOM   1250  HB2 LYS A  74      12.459  -2.340   1.837  1.00  0.00           H  
ATOM   1251  HB3 LYS A  74      10.975  -3.001   1.176  1.00  0.00           H  
ATOM   1252  HG2 LYS A  74      12.012  -3.284  -0.971  1.00  0.00           H  
ATOM   1253  HG3 LYS A  74      13.501  -2.551  -0.369  1.00  0.00           H  
ATOM   1254  HD2 LYS A  74      13.782  -4.913  -0.297  1.00  0.00           H  
ATOM   1255  HD3 LYS A  74      13.585  -4.347   1.359  1.00  0.00           H  
ATOM   1256  HE2 LYS A  74      11.236  -5.025   1.306  1.00  0.00           H  
ATOM   1257  HE3 LYS A  74      11.437  -5.599  -0.349  1.00  0.00           H  
ATOM   1258  HZ1 LYS A  74      13.130  -7.162   0.506  1.00  0.00           H  
ATOM   1259  HZ2 LYS A  74      12.764  -6.679   2.085  1.00  0.00           H  
ATOM   1260  HZ3 LYS A  74      11.585  -7.453   1.140  1.00  0.00           H  
ATOM   1261  N   ASP A  75      13.201   0.263   1.615  1.00  0.00           N  
ATOM   1262  CA  ASP A  75      14.336   1.180   1.645  1.00  0.00           C  
ATOM   1263  C   ASP A  75      15.553   0.531   0.997  1.00  0.00           C  
ATOM   1264  O   ASP A  75      16.452   0.035   1.672  1.00  0.00           O  
ATOM   1265  CB  ASP A  75      14.663   1.627   3.072  1.00  0.00           C  
ATOM   1266  CG  ASP A  75      15.794   2.640   3.113  1.00  0.00           C  
ATOM   1267  OD1 ASP A  75      15.629   3.749   2.563  1.00  0.00           O  
ATOM   1268  OD2 ASP A  75      16.852   2.338   3.701  1.00  0.00           O  
ATOM   1269  H   ASP A  75      12.884  -0.129   2.451  1.00  0.00           H  
ATOM   1270  HA  ASP A  75      14.061   2.050   1.069  1.00  0.00           H  
ATOM   1271  HB2 ASP A  75      13.786   2.075   3.515  1.00  0.00           H  
ATOM   1272  HB3 ASP A  75      14.956   0.766   3.654  1.00  0.00           H  
ATOM   1273  N   VAL A  76      15.519   0.476  -0.322  1.00  0.00           N  
ATOM   1274  CA  VAL A  76      16.607  -0.059  -1.120  1.00  0.00           C  
ATOM   1275  C   VAL A  76      17.423   1.082  -1.689  1.00  0.00           C  
ATOM   1276  O   VAL A  76      18.500   0.886  -2.252  1.00  0.00           O  
ATOM   1277  CB  VAL A  76      16.077  -0.911  -2.294  1.00  0.00           C  
ATOM   1278  CG1 VAL A  76      15.359  -2.147  -1.790  1.00  0.00           C  
ATOM   1279  CG2 VAL A  76      15.154  -0.089  -3.183  1.00  0.00           C  
ATOM   1280  H   VAL A  76      14.707   0.792  -0.781  1.00  0.00           H  
ATOM   1281  HA  VAL A  76      17.226  -0.677  -0.487  1.00  0.00           H  
ATOM   1282  HB  VAL A  76      16.920  -1.228  -2.888  1.00  0.00           H  
ATOM   1283 HG11 VAL A  76      14.546  -1.852  -1.140  1.00  0.00           H  
ATOM   1284 HG12 VAL A  76      14.968  -2.704  -2.628  1.00  0.00           H  
ATOM   1285 HG13 VAL A  76      16.052  -2.765  -1.238  1.00  0.00           H  
ATOM   1286 HG21 VAL A  76      14.317   0.266  -2.600  1.00  0.00           H  
ATOM   1287 HG22 VAL A  76      15.698   0.755  -3.584  1.00  0.00           H  
ATOM   1288 HG23 VAL A  76      14.793  -0.703  -3.995  1.00  0.00           H  
ATOM   1289  N   ASP A  77      16.884   2.274  -1.508  1.00  0.00           N  
ATOM   1290  CA  ASP A  77      17.382   3.476  -2.163  1.00  0.00           C  
ATOM   1291  C   ASP A  77      16.490   4.660  -1.817  1.00  0.00           C  
ATOM   1292  O   ASP A  77      16.967   5.709  -1.382  1.00  0.00           O  
ATOM   1293  CB  ASP A  77      17.411   3.279  -3.681  1.00  0.00           C  
ATOM   1294  CG  ASP A  77      17.843   4.520  -4.429  1.00  0.00           C  
ATOM   1295  OD1 ASP A  77      16.966   5.221  -4.979  1.00  0.00           O  
ATOM   1296  OD2 ASP A  77      19.061   4.789  -4.486  1.00  0.00           O  
ATOM   1297  H   ASP A  77      16.138   2.349  -0.879  1.00  0.00           H  
ATOM   1298  HA  ASP A  77      18.382   3.667  -1.806  1.00  0.00           H  
ATOM   1299  HB2 ASP A  77      18.098   2.482  -3.920  1.00  0.00           H  
ATOM   1300  HB3 ASP A  77      16.421   3.007  -4.018  1.00  0.00           H  
ATOM   1301  N   VAL A  78      15.187   4.482  -2.006  1.00  0.00           N  
ATOM   1302  CA  VAL A  78      14.221   5.521  -1.689  1.00  0.00           C  
ATOM   1303  C   VAL A  78      13.276   5.048  -0.589  1.00  0.00           C  
ATOM   1304  O   VAL A  78      12.812   3.906  -0.589  1.00  0.00           O  
ATOM   1305  CB  VAL A  78      13.405   5.955  -2.932  1.00  0.00           C  
ATOM   1306  CG1 VAL A  78      12.566   4.803  -3.450  1.00  0.00           C  
ATOM   1307  CG2 VAL A  78      12.517   7.154  -2.634  1.00  0.00           C  
ATOM   1308  H   VAL A  78      14.868   3.630  -2.364  1.00  0.00           H  
ATOM   1309  HA  VAL A  78      14.770   6.380  -1.327  1.00  0.00           H  
ATOM   1310  HB  VAL A  78      14.099   6.246  -3.699  1.00  0.00           H  
ATOM   1311 HG11 VAL A  78      11.916   4.461  -2.657  1.00  0.00           H  
ATOM   1312 HG12 VAL A  78      11.973   5.138  -4.287  1.00  0.00           H  
ATOM   1313 HG13 VAL A  78      13.214   3.997  -3.760  1.00  0.00           H  
ATOM   1314 HG21 VAL A  78      11.826   6.901  -1.843  1.00  0.00           H  
ATOM   1315 HG22 VAL A  78      13.130   7.988  -2.325  1.00  0.00           H  
ATOM   1316 HG23 VAL A  78      11.965   7.423  -3.522  1.00  0.00           H  
ATOM   1317  N   PRO A  79      13.005   5.925   0.367  1.00  0.00           N  
ATOM   1318  CA  PRO A  79      12.115   5.653   1.488  1.00  0.00           C  
ATOM   1319  C   PRO A  79      10.643   5.938   1.177  1.00  0.00           C  
ATOM   1320  O   PRO A  79       9.940   6.531   1.994  1.00  0.00           O  
ATOM   1321  CB  PRO A  79      12.622   6.648   2.522  1.00  0.00           C  
ATOM   1322  CG  PRO A  79      13.005   7.830   1.717  1.00  0.00           C  
ATOM   1323  CD  PRO A  79      13.579   7.275   0.445  1.00  0.00           C  
ATOM   1324  HA  PRO A  79      12.227   4.647   1.855  1.00  0.00           H  
ATOM   1325  HB2 PRO A  79      11.837   6.884   3.219  1.00  0.00           H  
ATOM   1326  HB3 PRO A  79      13.468   6.238   3.038  1.00  0.00           H  
ATOM   1327  HG2 PRO A  79      12.135   8.427   1.509  1.00  0.00           H  
ATOM   1328  HG3 PRO A  79      13.747   8.411   2.244  1.00  0.00           H  
ATOM   1329  HD2 PRO A  79      13.268   7.855  -0.405  1.00  0.00           H  
ATOM   1330  HD3 PRO A  79      14.657   7.233   0.503  1.00  0.00           H  
ATOM   1331  N   LYS A  80      10.160   5.485   0.029  1.00  0.00           N  
ATOM   1332  CA  LYS A  80       8.779   5.759  -0.363  1.00  0.00           C  
ATOM   1333  C   LYS A  80       8.205   4.664  -1.243  1.00  0.00           C  
ATOM   1334  O   LYS A  80       8.940   3.862  -1.824  1.00  0.00           O  
ATOM   1335  CB  LYS A  80       8.678   7.096  -1.099  1.00  0.00           C  
ATOM   1336  CG  LYS A  80       8.279   8.258  -0.205  1.00  0.00           C  
ATOM   1337  CD  LYS A  80       8.325   9.581  -0.953  1.00  0.00           C  
ATOM   1338  CE  LYS A  80       9.725   9.891  -1.459  1.00  0.00           C  
ATOM   1339  NZ  LYS A  80       9.782  11.191  -2.178  1.00  0.00           N  
ATOM   1340  H   LYS A  80      10.731   4.937  -0.555  1.00  0.00           H  
ATOM   1341  HA  LYS A  80       8.189   5.817   0.539  1.00  0.00           H  
ATOM   1342  HB2 LYS A  80       9.638   7.324  -1.541  1.00  0.00           H  
ATOM   1343  HB3 LYS A  80       7.943   7.007  -1.884  1.00  0.00           H  
ATOM   1344  HG2 LYS A  80       7.270   8.091   0.152  1.00  0.00           H  
ATOM   1345  HG3 LYS A  80       8.958   8.304   0.634  1.00  0.00           H  
ATOM   1346  HD2 LYS A  80       7.650   9.529  -1.795  1.00  0.00           H  
ATOM   1347  HD3 LYS A  80       8.011  10.371  -0.287  1.00  0.00           H  
ATOM   1348  HE2 LYS A  80      10.398   9.928  -0.616  1.00  0.00           H  
ATOM   1349  HE3 LYS A  80      10.033   9.103  -2.132  1.00  0.00           H  
ATOM   1350  HZ1 LYS A  80       9.097  11.200  -2.964  1.00  0.00           H  
ATOM   1351  HZ2 LYS A  80       9.553  11.975  -1.526  1.00  0.00           H  
ATOM   1352  HZ3 LYS A  80      10.736  11.347  -2.566  1.00  0.00           H  
ATOM   1353  N   MET A  81       6.879   4.638  -1.327  1.00  0.00           N  
ATOM   1354  CA  MET A  81       6.181   3.755  -2.245  1.00  0.00           C  
ATOM   1355  C   MET A  81       6.534   4.135  -3.671  1.00  0.00           C  
ATOM   1356  O   MET A  81       6.027   5.131  -4.189  1.00  0.00           O  
ATOM   1357  CB  MET A  81       4.659   3.872  -2.081  1.00  0.00           C  
ATOM   1358  CG  MET A  81       4.124   3.519  -0.705  1.00  0.00           C  
ATOM   1359  SD  MET A  81       2.396   4.004  -0.510  1.00  0.00           S  
ATOM   1360  CE  MET A  81       2.493   5.761  -0.864  1.00  0.00           C  
ATOM   1361  H   MET A  81       6.358   5.237  -0.755  1.00  0.00           H  
ATOM   1362  HA  MET A  81       6.492   2.739  -2.052  1.00  0.00           H  
ATOM   1363  HB2 MET A  81       4.369   4.889  -2.300  1.00  0.00           H  
ATOM   1364  HB3 MET A  81       4.188   3.217  -2.798  1.00  0.00           H  
ATOM   1365  HG2 MET A  81       4.200   2.448  -0.561  1.00  0.00           H  
ATOM   1366  HG3 MET A  81       4.716   4.027   0.040  1.00  0.00           H  
ATOM   1367  HE1 MET A  81       3.193   6.227  -0.185  1.00  0.00           H  
ATOM   1368  HE2 MET A  81       2.830   5.904  -1.881  1.00  0.00           H  
ATOM   1369  HE3 MET A  81       1.515   6.214  -0.745  1.00  0.00           H  
ATOM   1370  N   VAL A  82       7.429   3.379  -4.290  1.00  0.00           N  
ATOM   1371  CA  VAL A  82       7.740   3.581  -5.703  1.00  0.00           C  
ATOM   1372  C   VAL A  82       6.471   3.491  -6.545  1.00  0.00           C  
ATOM   1373  O   VAL A  82       6.363   4.114  -7.599  1.00  0.00           O  
ATOM   1374  CB  VAL A  82       8.761   2.549  -6.227  1.00  0.00           C  
ATOM   1375  CG1 VAL A  82       8.139   1.163  -6.357  1.00  0.00           C  
ATOM   1376  CG2 VAL A  82       9.351   3.002  -7.553  1.00  0.00           C  
ATOM   1377  H   VAL A  82       7.919   2.701  -3.776  1.00  0.00           H  
ATOM   1378  HA  VAL A  82       8.165   4.568  -5.813  1.00  0.00           H  
ATOM   1379  HB  VAL A  82       9.567   2.485  -5.511  1.00  0.00           H  
ATOM   1380 HG11 VAL A  82       7.742   0.854  -5.401  1.00  0.00           H  
ATOM   1381 HG12 VAL A  82       7.340   1.195  -7.083  1.00  0.00           H  
ATOM   1382 HG13 VAL A  82       8.891   0.459  -6.680  1.00  0.00           H  
ATOM   1383 HG21 VAL A  82       9.849   3.951  -7.420  1.00  0.00           H  
ATOM   1384 HG22 VAL A  82      10.062   2.268  -7.900  1.00  0.00           H  
ATOM   1385 HG23 VAL A  82       8.560   3.110  -8.280  1.00  0.00           H  
ATOM   1386  N   GLY A  83       5.514   2.715  -6.059  1.00  0.00           N  
ATOM   1387  CA  GLY A  83       4.287   2.530  -6.774  1.00  0.00           C  
ATOM   1388  C   GLY A  83       3.117   2.306  -5.852  1.00  0.00           C  
ATOM   1389  O   GLY A  83       3.270   2.246  -4.633  1.00  0.00           O  
ATOM   1390  H   GLY A  83       5.644   2.269  -5.194  1.00  0.00           H  
ATOM   1391  HA2 GLY A  83       4.387   1.675  -7.426  1.00  0.00           H  
ATOM   1392  HA3 GLY A  83       4.095   3.408  -7.375  1.00  0.00           H  
ATOM   1393  N   ARG A  84       1.955   2.183  -6.450  1.00  0.00           N  
ATOM   1394  CA  ARG A  84       0.701   1.982  -5.738  1.00  0.00           C  
ATOM   1395  C   ARG A  84      -0.384   1.818  -6.779  1.00  0.00           C  
ATOM   1396  O   ARG A  84      -1.489   2.341  -6.667  1.00  0.00           O  
ATOM   1397  CB  ARG A  84       0.390   3.158  -4.811  1.00  0.00           C  
ATOM   1398  CG  ARG A  84       0.471   4.507  -5.494  1.00  0.00           C  
ATOM   1399  CD  ARG A  84       1.695   5.287  -5.043  1.00  0.00           C  
ATOM   1400  NE  ARG A  84       1.744   6.613  -5.648  1.00  0.00           N  
ATOM   1401  CZ  ARG A  84       2.839   7.365  -5.726  1.00  0.00           C  
ATOM   1402  NH1 ARG A  84       3.997   6.911  -5.261  1.00  0.00           N  
ATOM   1403  NH2 ARG A  84       2.773   8.567  -6.281  1.00  0.00           N  
ATOM   1404  H   ARG A  84       1.931   2.231  -7.429  1.00  0.00           H  
ATOM   1405  HA  ARG A  84       0.779   1.072  -5.160  1.00  0.00           H  
ATOM   1406  HB2 ARG A  84      -0.608   3.037  -4.418  1.00  0.00           H  
ATOM   1407  HB3 ARG A  84       1.094   3.151  -3.991  1.00  0.00           H  
ATOM   1408  HG2 ARG A  84       0.529   4.353  -6.561  1.00  0.00           H  
ATOM   1409  HG3 ARG A  84      -0.416   5.067  -5.259  1.00  0.00           H  
ATOM   1410  HD2 ARG A  84       1.665   5.393  -3.969  1.00  0.00           H  
ATOM   1411  HD3 ARG A  84       2.582   4.739  -5.326  1.00  0.00           H  
ATOM   1412  HE  ARG A  84       0.896   6.964  -6.019  1.00  0.00           H  
ATOM   1413 HH11 ARG A  84       4.055   5.998  -4.854  1.00  0.00           H  
ATOM   1414 HH12 ARG A  84       4.824   7.482  -5.316  1.00  0.00           H  
ATOM   1415 HH21 ARG A  84       1.894   8.910  -6.641  1.00  0.00           H  
ATOM   1416 HH22 ARG A  84       3.598   9.137  -6.367  1.00  0.00           H  
ATOM   1417  N   LYS A  85      -0.028   1.060  -7.790  1.00  0.00           N  
ATOM   1418  CA  LYS A  85      -0.836   0.904  -8.976  1.00  0.00           C  
ATOM   1419  C   LYS A  85      -1.897  -0.150  -8.741  1.00  0.00           C  
ATOM   1420  O   LYS A  85      -1.580  -1.291  -8.415  1.00  0.00           O  
ATOM   1421  CB  LYS A  85       0.063   0.525 -10.154  1.00  0.00           C  
ATOM   1422  CG  LYS A  85       0.923   1.670 -10.658  1.00  0.00           C  
ATOM   1423  CD  LYS A  85       0.102   2.755 -11.316  1.00  0.00           C  
ATOM   1424  CE  LYS A  85       0.991   3.881 -11.814  1.00  0.00           C  
ATOM   1425  NZ  LYS A  85       0.255   4.816 -12.705  1.00  0.00           N  
ATOM   1426  H   LYS A  85       0.792   0.544  -7.710  1.00  0.00           H  
ATOM   1427  HA  LYS A  85      -1.317   1.846  -9.184  1.00  0.00           H  
ATOM   1428  HB2 LYS A  85       0.737  -0.269  -9.837  1.00  0.00           H  
ATOM   1429  HB3 LYS A  85      -0.550   0.167 -10.969  1.00  0.00           H  
ATOM   1430  HG2 LYS A  85       1.459   2.096  -9.824  1.00  0.00           H  
ATOM   1431  HG3 LYS A  85       1.625   1.284 -11.380  1.00  0.00           H  
ATOM   1432  HD2 LYS A  85      -0.429   2.330 -12.153  1.00  0.00           H  
ATOM   1433  HD3 LYS A  85      -0.601   3.151 -10.599  1.00  0.00           H  
ATOM   1434  HE2 LYS A  85       1.367   4.428 -10.963  1.00  0.00           H  
ATOM   1435  HE3 LYS A  85       1.817   3.448 -12.358  1.00  0.00           H  
ATOM   1436  HZ1 LYS A  85      -0.119   4.298 -13.531  1.00  0.00           H  
ATOM   1437  HZ2 LYS A  85      -0.540   5.254 -12.192  1.00  0.00           H  
ATOM   1438  HZ3 LYS A  85       0.894   5.568 -13.042  1.00  0.00           H  
ATOM   1439  N   CYS A  86      -3.150   0.249  -8.875  1.00  0.00           N  
ATOM   1440  CA  CYS A  86      -4.260  -0.646  -8.616  1.00  0.00           C  
ATOM   1441  C   CYS A  86      -4.278  -1.781  -9.627  1.00  0.00           C  
ATOM   1442  O   CYS A  86      -3.850  -2.897  -9.327  1.00  0.00           O  
ATOM   1443  CB  CYS A  86      -5.584   0.121  -8.636  1.00  0.00           C  
ATOM   1444  SG  CYS A  86      -5.594   1.632  -7.611  1.00  0.00           S  
ATOM   1445  H   CYS A  86      -3.333   1.172  -9.142  1.00  0.00           H  
ATOM   1446  HA  CYS A  86      -4.118  -1.067  -7.636  1.00  0.00           H  
ATOM   1447  HB2 CYS A  86      -5.811   0.407  -9.652  1.00  0.00           H  
ATOM   1448  HB3 CYS A  86      -6.369  -0.526  -8.270  1.00  0.00           H  
ATOM   1449  N   ARG A  87      -4.776  -1.482 -10.818  1.00  0.00           N  
ATOM   1450  CA  ARG A  87      -4.779  -2.437 -11.917  1.00  0.00           C  
ATOM   1451  C   ARG A  87      -5.695  -3.596 -11.570  1.00  0.00           C  
ATOM   1452  O   ARG A  87      -5.256  -4.734 -11.388  1.00  0.00           O  
ATOM   1453  CB  ARG A  87      -3.357  -2.929 -12.221  1.00  0.00           C  
ATOM   1454  CG  ARG A  87      -2.429  -1.837 -12.722  1.00  0.00           C  
ATOM   1455  CD  ARG A  87      -1.008  -2.348 -12.889  1.00  0.00           C  
ATOM   1456  NE  ARG A  87      -0.105  -1.317 -13.404  1.00  0.00           N  
ATOM   1457  CZ  ARG A  87       1.225  -1.414 -13.387  1.00  0.00           C  
ATOM   1458  NH1 ARG A  87       1.807  -2.487 -12.862  1.00  0.00           N  
ATOM   1459  NH2 ARG A  87       1.975  -0.447 -13.902  1.00  0.00           N  
ATOM   1460  H   ARG A  87      -5.194  -0.604 -10.945  1.00  0.00           H  
ATOM   1461  HA  ARG A  87      -5.173  -1.935 -12.790  1.00  0.00           H  
ATOM   1462  HB2 ARG A  87      -2.934  -3.336 -11.315  1.00  0.00           H  
ATOM   1463  HB3 ARG A  87      -3.406  -3.705 -12.969  1.00  0.00           H  
ATOM   1464  HG2 ARG A  87      -2.788  -1.482 -13.677  1.00  0.00           H  
ATOM   1465  HG3 ARG A  87      -2.428  -1.024 -12.012  1.00  0.00           H  
ATOM   1466  HD2 ARG A  87      -0.645  -2.682 -11.928  1.00  0.00           H  
ATOM   1467  HD3 ARG A  87      -1.018  -3.180 -13.578  1.00  0.00           H  
ATOM   1468  HE  ARG A  87      -0.520  -0.510 -13.801  1.00  0.00           H  
ATOM   1469 HH11 ARG A  87       1.252  -3.225 -12.477  1.00  0.00           H  
ATOM   1470 HH12 ARG A  87       2.812  -2.564 -12.853  1.00  0.00           H  
ATOM   1471 HH21 ARG A  87       1.545   0.363 -14.311  1.00  0.00           H  
ATOM   1472 HH22 ARG A  87       2.980  -0.520 -13.881  1.00  0.00           H  
ATOM   1473  N   LYS A  88      -6.973  -3.278 -11.453  1.00  0.00           N  
ATOM   1474  CA  LYS A  88      -7.965  -4.241 -11.021  1.00  0.00           C  
ATOM   1475  C   LYS A  88      -8.182  -5.301 -12.089  1.00  0.00           C  
ATOM   1476  O   LYS A  88      -7.856  -6.470 -11.891  1.00  0.00           O  
ATOM   1477  CB  LYS A  88      -9.281  -3.529 -10.715  1.00  0.00           C  
ATOM   1478  CG  LYS A  88     -10.337  -4.434 -10.119  1.00  0.00           C  
ATOM   1479  CD  LYS A  88     -11.729  -3.862 -10.306  1.00  0.00           C  
ATOM   1480  CE  LYS A  88     -12.798  -4.824  -9.817  1.00  0.00           C  
ATOM   1481  NZ  LYS A  88     -14.159  -4.245  -9.949  1.00  0.00           N  
ATOM   1482  H   LYS A  88      -7.257  -2.366 -11.675  1.00  0.00           H  
ATOM   1483  HA  LYS A  88      -7.601  -4.715 -10.122  1.00  0.00           H  
ATOM   1484  HB2 LYS A  88      -9.089  -2.735 -10.014  1.00  0.00           H  
ATOM   1485  HB3 LYS A  88      -9.671  -3.106 -11.628  1.00  0.00           H  
ATOM   1486  HG2 LYS A  88     -10.280  -5.393 -10.597  1.00  0.00           H  
ATOM   1487  HG3 LYS A  88     -10.143  -4.539  -9.060  1.00  0.00           H  
ATOM   1488  HD2 LYS A  88     -11.807  -2.940  -9.749  1.00  0.00           H  
ATOM   1489  HD3 LYS A  88     -11.889  -3.665 -11.356  1.00  0.00           H  
ATOM   1490  HE2 LYS A  88     -12.743  -5.732 -10.400  1.00  0.00           H  
ATOM   1491  HE3 LYS A  88     -12.612  -5.052  -8.778  1.00  0.00           H  
ATOM   1492  HZ1 LYS A  88     -14.226  -3.364  -9.399  1.00  0.00           H  
ATOM   1493  HZ2 LYS A  88     -14.367  -4.034 -10.950  1.00  0.00           H  
ATOM   1494  HZ3 LYS A  88     -14.872  -4.918  -9.591  1.00  0.00           H  
ATOM   1495  N   ASP A  89      -8.725  -4.886 -13.224  1.00  0.00           N  
ATOM   1496  CA  ASP A  89      -9.007  -5.809 -14.309  1.00  0.00           C  
ATOM   1497  C   ASP A  89      -8.269  -5.395 -15.573  1.00  0.00           C  
ATOM   1498  O   ASP A  89      -8.662  -4.439 -16.241  1.00  0.00           O  
ATOM   1499  CB  ASP A  89     -10.511  -5.872 -14.586  1.00  0.00           C  
ATOM   1500  CG  ASP A  89     -10.871  -6.968 -15.569  1.00  0.00           C  
ATOM   1501  OD1 ASP A  89     -10.895  -8.145 -15.153  1.00  0.00           O  
ATOM   1502  OD2 ASP A  89     -11.143  -6.663 -16.751  1.00  0.00           O  
ATOM   1503  H   ASP A  89      -8.943  -3.932 -13.335  1.00  0.00           H  
ATOM   1504  HA  ASP A  89      -8.665  -6.788 -14.011  1.00  0.00           H  
ATOM   1505  HB2 ASP A  89     -11.034  -6.059 -13.660  1.00  0.00           H  
ATOM   1506  HB3 ASP A  89     -10.837  -4.927 -14.994  1.00  0.00           H  
ATOM   1507  N   ASP A  90      -7.182  -6.104 -15.862  1.00  0.00           N  
ATOM   1508  CA  ASP A  90      -6.407  -5.923 -17.090  1.00  0.00           C  
ATOM   1509  C   ASP A  90      -5.138  -6.761 -17.035  1.00  0.00           C  
ATOM   1510  O   ASP A  90      -5.098  -7.874 -17.560  1.00  0.00           O  
ATOM   1511  CB  ASP A  90      -6.032  -4.456 -17.337  1.00  0.00           C  
ATOM   1512  CG  ASP A  90      -5.260  -4.276 -18.628  1.00  0.00           C  
ATOM   1513  OD1 ASP A  90      -5.836  -4.516 -19.711  1.00  0.00           O  
ATOM   1514  OD2 ASP A  90      -4.073  -3.892 -18.572  1.00  0.00           O  
ATOM   1515  H   ASP A  90      -6.889  -6.795 -15.222  1.00  0.00           H  
ATOM   1516  HA  ASP A  90      -7.014  -6.272 -17.914  1.00  0.00           H  
ATOM   1517  HB2 ASP A  90      -6.932  -3.863 -17.389  1.00  0.00           H  
ATOM   1518  HB3 ASP A  90      -5.420  -4.105 -16.519  1.00  0.00           H  
ATOM   1519  N   ASP A  91      -4.115  -6.221 -16.382  1.00  0.00           N  
ATOM   1520  CA  ASP A  91      -2.829  -6.890 -16.231  1.00  0.00           C  
ATOM   1521  C   ASP A  91      -1.900  -5.989 -15.427  1.00  0.00           C  
ATOM   1522  O   ASP A  91      -2.193  -4.805 -15.247  1.00  0.00           O  
ATOM   1523  CB  ASP A  91      -2.216  -7.191 -17.601  1.00  0.00           C  
ATOM   1524  CG  ASP A  91      -0.999  -8.089 -17.520  1.00  0.00           C  
ATOM   1525  OD1 ASP A  91      -1.171  -9.326 -17.450  1.00  0.00           O  
ATOM   1526  OD2 ASP A  91       0.131  -7.569 -17.535  1.00  0.00           O  
ATOM   1527  H   ASP A  91      -4.222  -5.327 -15.995  1.00  0.00           H  
ATOM   1528  HA  ASP A  91      -2.987  -7.814 -15.692  1.00  0.00           H  
ATOM   1529  HB2 ASP A  91      -2.956  -7.676 -18.221  1.00  0.00           H  
ATOM   1530  HB3 ASP A  91      -1.924  -6.260 -18.063  1.00  0.00           H  
ATOM   1531  N   ASP A  92      -0.795  -6.530 -14.941  1.00  0.00           N  
ATOM   1532  CA  ASP A  92       0.137  -5.747 -14.146  1.00  0.00           C  
ATOM   1533  C   ASP A  92       1.558  -5.857 -14.688  1.00  0.00           C  
ATOM   1534  O   ASP A  92       2.115  -6.949 -14.811  1.00  0.00           O  
ATOM   1535  CB  ASP A  92       0.090  -6.170 -12.670  1.00  0.00           C  
ATOM   1536  CG  ASP A  92       0.551  -7.598 -12.433  1.00  0.00           C  
ATOM   1537  OD1 ASP A  92      -0.105  -8.532 -12.941  1.00  0.00           O  
ATOM   1538  OD2 ASP A  92       1.553  -7.796 -11.715  1.00  0.00           O  
ATOM   1539  H   ASP A  92      -0.593  -7.473 -15.127  1.00  0.00           H  
ATOM   1540  HA  ASP A  92      -0.171  -4.715 -14.215  1.00  0.00           H  
ATOM   1541  HB2 ASP A  92       0.727  -5.511 -12.097  1.00  0.00           H  
ATOM   1542  HB3 ASP A  92      -0.924  -6.080 -12.312  1.00  0.00           H  
ATOM   1543  N   ASP A  93       2.121  -4.709 -15.041  1.00  0.00           N  
ATOM   1544  CA  ASP A  93       3.520  -4.622 -15.448  1.00  0.00           C  
ATOM   1545  C   ASP A  93       4.415  -4.780 -14.227  1.00  0.00           C  
ATOM   1546  O   ASP A  93       3.969  -4.542 -13.103  1.00  0.00           O  
ATOM   1547  CB  ASP A  93       3.785  -3.266 -16.122  1.00  0.00           C  
ATOM   1548  CG  ASP A  93       5.246  -3.054 -16.481  1.00  0.00           C  
ATOM   1549  OD1 ASP A  93       5.757  -3.764 -17.368  1.00  0.00           O  
ATOM   1550  OD2 ASP A  93       5.891  -2.170 -15.875  1.00  0.00           O  
ATOM   1551  H   ASP A  93       1.581  -3.893 -15.029  1.00  0.00           H  
ATOM   1552  HA  ASP A  93       3.722  -5.419 -16.148  1.00  0.00           H  
ATOM   1553  HB2 ASP A  93       3.199  -3.199 -17.026  1.00  0.00           H  
ATOM   1554  HB3 ASP A  93       3.489  -2.475 -15.445  1.00  0.00           H  
ATOM   1555  N   ASP A  94       5.666  -5.186 -14.442  1.00  0.00           N  
ATOM   1556  CA  ASP A  94       6.629  -5.308 -13.348  1.00  0.00           C  
ATOM   1557  C   ASP A  94       6.698  -4.011 -12.560  1.00  0.00           C  
ATOM   1558  O   ASP A  94       6.666  -4.017 -11.334  1.00  0.00           O  
ATOM   1559  CB  ASP A  94       8.031  -5.641 -13.869  1.00  0.00           C  
ATOM   1560  CG  ASP A  94       8.155  -7.046 -14.416  1.00  0.00           C  
ATOM   1561  OD1 ASP A  94       7.964  -7.228 -15.636  1.00  0.00           O  
ATOM   1562  OD2 ASP A  94       8.475  -7.967 -13.636  1.00  0.00           O  
ATOM   1563  H   ASP A  94       5.945  -5.410 -15.356  1.00  0.00           H  
ATOM   1564  HA  ASP A  94       6.296  -6.099 -12.695  1.00  0.00           H  
ATOM   1565  HB2 ASP A  94       8.285  -4.949 -14.658  1.00  0.00           H  
ATOM   1566  HB3 ASP A  94       8.739  -5.527 -13.060  1.00  0.00           H  
ATOM   1567  N   GLY A  95       6.771  -2.900 -13.276  1.00  0.00           N  
ATOM   1568  CA  GLY A  95       6.873  -1.610 -12.636  1.00  0.00           C  
ATOM   1569  C   GLY A  95       5.515  -1.023 -12.332  1.00  0.00           C  
ATOM   1570  O   GLY A  95       4.570  -1.177 -13.110  1.00  0.00           O  
ATOM   1571  H   GLY A  95       6.727  -2.954 -14.256  1.00  0.00           H  
ATOM   1572  HA2 GLY A  95       7.408  -0.936 -13.289  1.00  0.00           H  
ATOM   1573  HA3 GLY A  95       7.424  -1.718 -11.714  1.00  0.00           H  
ATOM   1574  N   TYR A  96       5.404  -0.369 -11.189  1.00  0.00           N  
ATOM   1575  CA  TYR A  96       4.166   0.282 -10.804  1.00  0.00           C  
ATOM   1576  C   TYR A  96       4.394   1.781 -10.726  1.00  0.00           C  
ATOM   1577  O   TYR A  96       4.958   2.238  -9.716  1.00  0.00           O  
ATOM   1578  CB  TYR A  96       3.657  -0.248  -9.457  1.00  0.00           C  
ATOM   1579  CG  TYR A  96       3.019  -1.624  -9.514  1.00  0.00           C  
ATOM   1580  CD1 TYR A  96       1.763  -1.847  -8.962  1.00  0.00           C  
ATOM   1581  CD2 TYR A  96       3.663  -2.693 -10.121  1.00  0.00           C  
ATOM   1582  CE1 TYR A  96       1.168  -3.092  -9.012  1.00  0.00           C  
ATOM   1583  CE2 TYR A  96       3.078  -3.940 -10.175  1.00  0.00           C  
ATOM   1584  CZ  TYR A  96       1.832  -4.137  -9.622  1.00  0.00           C  
ATOM   1585  OH  TYR A  96       1.252  -5.381  -9.686  1.00  0.00           O  
ATOM   1586  OXT TYR A  96       4.026   2.489 -11.683  1.00  0.00           O  
ATOM   1587  H   TYR A  96       6.191  -0.294 -10.592  1.00  0.00           H  
ATOM   1588  HA  TYR A  96       3.430   0.077 -11.568  1.00  0.00           H  
ATOM   1589  HB2 TYR A  96       4.484  -0.300  -8.767  1.00  0.00           H  
ATOM   1590  HB3 TYR A  96       2.921   0.439  -9.069  1.00  0.00           H  
ATOM   1591  HD1 TYR A  96       1.248  -1.026  -8.487  1.00  0.00           H  
ATOM   1592  HD2 TYR A  96       4.640  -2.539 -10.553  1.00  0.00           H  
ATOM   1593  HE1 TYR A  96       0.184  -3.241  -8.576  1.00  0.00           H  
ATOM   1594  HE2 TYR A  96       3.596  -4.759 -10.652  1.00  0.00           H  
ATOM   1595  HH  TYR A  96       1.948  -6.060  -9.663  1.00  0.00           H  
TER    1596      TYR A  96                                                      
ENDMDL                                                                          
CONECT 1127 1444                                                                
CONECT 1444 1127                                                                
MASTER      486    0    0    2    3    0    0    639875   25    2    8          
END